The molecule with the SMILES representation of O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1 shows clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione