The SMILES O=C(O)CCC(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1 represents a molecule that is not identified as toxic in the SR-MMP assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-MMP#not &NULL}identified as {toxicity_SR-MMP__names__adjective}.