The SMILES CN1C(=O)C(C)(C2=CCCCC2)C(=O)N=C1O 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}.