Based on the SMILES representation Cc1cc(C)c(C2=C(OC(=O)CC(C)(C)C)C3(CCCC3)OC2=O)c(C)c1, the molecule has no NR-AR 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!}.