The molecule with the SMILES CCOC(=O)C1=NOC(c2ccccc2)(c2ccccc2)C1 is not showing SR-ATAD5 toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-ATAD5#not &NULL}{toxicity_SR-ATAD5__names__gerund}.