The molecule with the SMILES O=C1CN=C(c2ccccc2)c2cc([N+](=O)[O-])ccc2N1 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}.