The SMILES Cc1ccc(C(=O)c2cc(O)c(O)c([N+](=O)[O-])c2)cc1 is from 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}.