Based on the SMILES representation Cc1cc2c(s1)Nc1ccccc1[NH+]=C2N1CC[NH+](C)CC1, 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!}.
2-methyl-4-(4-methylpiperazin-4-ium-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepin-5-ium