The SMILES C=CCN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(O)cc13 is from a molecule that is not identified as toxic in the SR-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}.