The chemical compound with the SMILES representation of CCOC(=O)N1CCC(N(CCOC)C(=O)Nc2ccc(Cl)cc2)CC1 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)N1CCC(N(CCOC)C(=O)Nc2ccc(Cl)cc2)CC1
CCOC(=O)N1CCC(N(CCOC)C(=O)Nc2ccc(Cl)cc2)CC1
ethyl4-[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]piperidine-1-carboxylate