The SMILES C=CC1(C)CC(OC(=O)CO)C2(C)C(C)CCC3(CCC(=O)C32)C(C)C1O represents a molecule that is not 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}.