The molecule with the SMILES C=CCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)cc(OC)c1OC 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}.