The chemical with the SMILES representation of COC(=O)C1=C(C)NC2=C(C(=O)CCC2)C1c1ccccn1 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)NC2=C(C(=O)CCC2)C1c1ccccn1
COC(=O)C1=C(C)NC2=C(C(=O)CCC2)C1c1ccccn1
methyl 2-methyl-5-oxo-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate