The SMILES Cc1ccccc1N1CC[NH+](CCc2nnc3n2CCCC3)CC1 is from a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
3-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine