The molecule with the SMILES C=Cc1c(C)c2cc3nc(c(CC(=O)[O-])c4[n-]c(cc5nc(cc1[n-]2)C(C)=C5CC)c(C)c4C(=O)[O-])C(CCC(=O)[O-])C3C.[Cu+2] 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}.