The molecule with the SMILES CC(=O)c1ccc2c(c1)N(CCC[NH+]1CCC(CCO)CC1)c1ccccc1S2 shows no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-ium-1-yl]propyl]phenothiazin-2-yl]ethanone