The molecule with the SMILES representation of COC(=O)C1=CNC=C(C(=O)OC)C1c1ccc(Cl)cc1 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=CNC=C(C(=O)OC)C1c1ccc(Cl)cc1
COC(=O)C1=CNC=C(C(=O)OC)C1c1ccc(Cl)cc1
dimethyl 4-(4-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate