The SMILES O=C(Nc1ccc([N+](=O)[O-])cc1Cl)c1cc(Cl)ccc1O represents a molecule that is identified as toxic in the SR-Mitochondrial membrane potential assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-MMP#not &NULL}identified as {toxicity_SR-MMP__names__adjective}.