The molecule with the SMILES representation of C[C@H]1[C@@H](c2ccccc2)N=C(O)N1C 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}.