The chemical with the SMILES representation of O=C(NC1CCCCC1)C1CCN(C(=O)NCc2ccccc2)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}.
O=C(NC1CCCCC1)C1CCN(C(=O)NCc2ccccc2)CC1
O=C(NC1CCCCC1)C1CCN(C(=O)NCc2ccccc2)CC1
1-N-benzyl-4-N-cyclohexylpiperidine-1,4-dicarboxamide