The chemical compound with the SMILES representation of CCOC(=O)C1=C(C)NC(=O)C(C(N)=O)C1c1ccccc1 is not an inhibitor of the protein kinase A (PKA).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CCOC(=O)C1=C(C)NC(=O)C(C(N)=O)C1c1ccccc1
CCOC(=O)C1=C(C)NC(=O)C(C(N)=O)C1c1ccccc1
ethyl 3-carbamoyl-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate