The SMILES O=C(Nc1ccc([N+](=O)[O-])cc1Cl)c1cc(Cl)ccc1O represents 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}.
5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide