The chemical with the SMILES representation of CCOC(=O)N1CCN(C(=O)C(NC(=O)c2ccc(CC)cc2)C(C)C)CC1 is not an inhibitor of 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)N1CCN(C(=O)C(NC(=O)c2ccc(CC)cc2)C(C)C)CC1
CCOC(=O)N1CCN(C(=O)C(NC(=O)c2ccc(CC)cc2)C(C)C)CC1
ethyl 4-[2-[(4-ethylbenzoyl)amino]-3-methylbutanoyl]piperazine-1-carboxylate