The SMILES Cc1ccc(Cl)c(Nc2ccccc2C(=O)[O-])c1Cl is from a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
2-(2,6-dichloro-3-methylanilino)benzoate