Based on the SMILES representation COc1ccc(C2C(=O)c3ccccc3C2=O)cc1, the molecule has no toxic traits.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
2-(4-methoxyphenyl)indene-1,3-dione