Based on the SMILES representation O=C1NC(=O)C(c2ccccc2)(c2ccccc2)N1, the molecule has no toxic properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
5,5-diphenylimidazolidine-2,4-dione