The SMILES CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2C 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}.