The molecule with the SMILES representation of OCC[NH+]1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
(2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidin-1-ium-3,4,5-triol