Based on the SMILES O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1, the molecule has 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-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione