The chemical compound with the SMILES O=C(N1CCN(c2ccccc2F)CC1)C12CC3CC(CC(C3)C1)C2 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(N1CCN(c2ccccc2F)CC1)C12CC3CC(CC(C3)C1)C2
O=C(N1CCN(c2ccccc2F)CC1)C12CC3CC(CC(C3)C1)C2
1-adamantyl-[4-(2-fluorophenyl)piperazin-1-yl]methanone