The chemical with the SMILES representation of CC(C)CCNC(=O)C1CCN(C(=O)N(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}.
CC(C)CCNC(=O)C1CCN(C(=O)N(C)C)CC1
CC(C)CCNC(=O)C1CCN(C(=O)N(C)C)CC1
N,N-dimethyl-4-N-(3-methylbutyl)piperidine-1,4-dicarboxamide