The SMILES C=C1CC[C@H]2C[C@@H]1C2(C)C is from a molecule that is not identified as toxic in the estrogen receptor alpha assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-ER#not &NULL}identified as {toxicity_NR-ER__names__adjective}.