The chemical compound with the SMILES representation of O=C(CCN1CCN(c2ccccc2)CC1)Nc1ccccc1F 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(CCN1CCN(c2ccccc2)CC1)Nc1ccccc1F
O=C(CCN1CCN(c2ccccc2)CC1)Nc1ccccc1F
N-(2-fluorophenyl)-3-(4-phenyl-1,4-diazinan-1-yl)propanamide