The chemical with the SMILES representation of CCC1CCCCN1C(=O)Nc1cccc(NC(=O)N2CCCCC2CC)c1 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}.
CCC1CCCCN1C(=O)Nc1cccc(NC(=O)N2CCCCC2CC)c1
CCC1CCCCN1C(=O)Nc1cccc(NC(=O)N2CCCCC2CC)c1
2-ethyl-N-[3-[(2-ethylpiperidine-1-carbonyl)amino]phenyl]piperidine-1-carboxamide