| ID | 7031 |
| Metal | Rh |
| Oxidation state | 1 |
| Charge | 0 |
| Donor atoms | {"N": 1} |
| Abbreviation | 1c |
| SMILES | C1=C\CC/C=C\CC/1.Cn1[c-][n+](C)c2cc(Cl)ccc21.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 9 | — | 10.1021/acs.jmedchem.5b01159 | 2015 |
| HT-29 | 12 | — | 10.1021/acs.jmedchem.5b01159 | 2015 |
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.