The molecule with the SMILES C[C@]1(Cn2ccnn2)[C@H](C(=O)[O-])N2C(=O)C[C@H]2S1(=O)=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}.