The molecule with the SMILES O=C1O[C@H]([C@H](O)CO)C([O-])=C1O is not demonstrating toxicity in the NR-aromatase enzyme assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-Aromatase#not &NULL}{toxicity_NR-Aromatase__names__gerund}.