The SMILES CCC(=O)N(c1ccccc1)C1CCN(C(C)Cc2cccs2)CC1 is from a molecule that is not 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}.