The SMILES C[C@]12CC[C@H]3C(=CCc4cc(O)ccc43)[C@@H]1CCC2=O is from a molecule that is identified as toxic in the SR-MMP assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-MMP#not &NULL}identified as {toxicity_SR-MMP__names__adjective}.