The molecule with the SMILES representation of O=C(O)c1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O 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}.