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