The SMILES CC(=O)c1ccc2c(c1)N(CCC[NH+]1CCC(CCO)CC1)c1ccccc1S2 represents a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-ium-1-yl]propyl]phenothiazin-2-yl]ethanone