The SMILES OC[C@H]1O[C@H](O)[C@H](F)[C@@H](O)[C@@H]1O represents 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}.