The SMILES O=C1O[C@H]([C@@H](O)CO)C([O-])=C1O is from a molecule that is not identified as toxic in the NR-Estrogen receptor alpha assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-ER#not &NULL}identified as {toxicity_NR-ER__names__adjective}.