The SMILES Cc1ccccc1N1C(=O)c2cc(S(N)(=O)=O)c(Cl)cc2NC1C represents a molecule that is not 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}.