The SMILES O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO is from a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate