The molecule with the SMILES representation of O=C(NCCC1=CCCCC1)C1CCN(S(=O)(=O)N2CCOCC2)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}.
O=C(NCCC1=CCCCC1)C1CCN(S(=O)(=O)N2CCOCC2)CC1
O=C(NCCC1=CCCCC1)C1CCN(S(=O)(=O)N2CCOCC2)CC1
N-[2-(cyclohexen-1-yl)ethyl]-1-morpholin-4-ylsulfonylpiperidine-4-carboxamide