Based on the SMILES representation CC1=CC(=O)CC(C)(C)C1(O)/C=C/C(C)=C\C(=O)O, the molecule has no NR-AR toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR#no &NULL}{toxicity_NR-AR__names__noun} {#properties|characteristics|features!}.