Based on the SMILES C[NH+](C)CCc1c[nH]c2ccc(Cn3cncn3)cc12, the molecule has no toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
dimethyl-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]azanium