The molecule with the SMILES O=C1[C@H]2CCCC[C@H]2C(=O)N1CCCCN1CCN(c2nsc3ccccc23)CC1 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}.