The molecule with the SMILES COC(=O)C1=C(C(C)=O)C(c2ccc(C)cc2)N2NN=NC2=N1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
COC(=O)C1=C(C(C)=O)C(c2ccc(C)cc2)N2NN=NC2=N1
COC(=O)C1=C(C(C)=O)C(c2ccc(C)cc2)N2NN=NC2=N1
methyl6-acetyl-7-(4-methylphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylate