The SMILES CC[C@H]1CC[C@H](NCc2cc3c(cc2OC)[C@H]2C[C@H]2C(=O)N3C)[C@H](c2ccccc2)N1 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}.