The molecule with the SMILES representation of CC12CC1(C)C(=O)N(c1cc(Cl)cc(Cl)c1)C2=O is not showing SR-MMP toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__gerund}.