The molecule with the SMILES CCc1cnc(C2=NC(C)(C(C)C)C(=O)N2)c(C(=O)O)c1 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}.