Based on the SMILES representation Cc1ccccc1N1CC[NH+](CCc2nnc3n2CCCC3)CC1, the molecule has no clinically toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
3-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine