The SMILES Cc1cc2c(s1)=Nc1ccccc1NC=2N1CC[NH+](C)CC1 is from 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}.
2-methyl-4-(4-methylpiperazin-4-ium-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine