The SMILES OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO is from 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}.
(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol