The SMILES Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)cc(N2CCN(CCO)CC2)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}.
N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide