The molecule with the SMILES O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1 is not displaying toxicity in the NR-Aromatase assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-Aromatase#not &NULL}{toxicity_NR-Aromatase__names__gerund}.