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