The molecule with the SMILES N=C(N)NC(=O)c1nc(Cl)c(N)nc1N 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}.