The SMILES C[C@]12CC[C@@H]3c4ccc(OC(=O)c5ccccc5)cc4CC[C@H]3[C@@H]1CC[C@@H]2O represents a molecule that is not identified as toxic in the NR-Aromatase enzyme assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-Aromatase#not &NULL}identified as {toxicity_NR-Aromatase__names__adjective}.