The SMILES Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1 is from 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-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide