The molecule with the SMILES C[N@+]12CCCC[C@@H]1CCC(=C(c1cccs1)c1cccs1)C2 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}.