The molecule with the SMILES representation of CCn1cc[n+](C)c1.N#CN=C=[N-] 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}.