The SMILES CN1C(C(=O)Nc2ccccn2)=C(O)c2ccccc2S1(=O)=O represents a molecule that is identified as toxic in the 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}.