The SMILES Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O represents a molecule that is not 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}.
3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione