The SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2O represents 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}.