The molecule with the SMILES representation of Cc1cc2c(s1)Nc1ccccc1[NH+]=C2N1CC[NH+](C)CC1 exhibits no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
2-methyl-4-(4-methylpiperazin-4-ium-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepin-5-ium