The molecule with the SMILES representation of N=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12 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}.