The SMILES Nc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O represents a molecule that is identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione