The SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)C(=NOCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O 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}.