| ID | 1001 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2} |
| Abbreviation | 4 |
| SMILES | C(=N/C(c1ccccc1)(c1ccccc1)c1ccccc1)\c1ccccn1.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 55 | — | 10.1021/acs.inorgchem.8b02161 | 2018 |
| A549 | 61 | — | 10.1021/acs.inorgchem.8b02161 | 2018 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.