Based on the SMILES representation CC(C)=CC1C(C(=O)OCc2coc(Cc3ccccc3)c2)C1(C)C, the molecule has no NR-androgen receptor toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR#no &NULL}{toxicity_NR-AR__names__noun} {#properties|characteristics|features!}.