The SMILES O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1 is toxic.
The {#molecule |!}{SMILES__description} {SMILES#} is {clinical_toxicity#not &NULL}{clinical_toxicity__names__adjective}.
2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione