The compound with the SMILES O=C(C1CCN(CC2CCCCC2)CC1)N1CCCC1 is not an inhibitor of the protein kinase A.
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(C1CCN(CC2CCCCC2)CC1)N1CCCC1
O=C(C1CCN(CC2CCCCC2)CC1)N1CCCC1
[1-(cyclohexylmethyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone