The compound with the SMILES O=C(CCN1CCc2ccccc2C1)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(CCN1CCc2ccccc2C1)Nc1ccccc1F
O=C(CCN1CCc2ccccc2C1)Nc1ccccc1F
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)propanamide