The molecule with the SMILES O=C(NCc1ccccc1F)C1CCCN(C(=O)NC2CCCCC2)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}.
O=C(NCc1ccccc1F)C1CCCN(C(=O)NC2CCCCC2)C1
O=C(NCc1ccccc1F)C1CCCN(C(=O)NC2CCCCC2)C1
1-N-cyclohexyl-3-N-[(2-fluorophenyl)methyl]piperidine-1,3-dicarboxamide