Based on the SMILES representation CC(=O)c1ccc2c(c1)N(CCC[NH+]1CCC(CCO)CC1)c1ccccc1S2, the molecule has no clinically toxic characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-ium-1-yl]propyl]phenothiazin-2-yl]ethanone