The chemical compound with the SMILES representation of O=C(CN1CCN(Cc2ccccc2F)C1=O)NCc1cccnc1 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(CN1CCN(Cc2ccccc2F)C1=O)NCc1cccnc1
O=C(CN1CCN(Cc2ccccc2F)C1=O)NCc1cccnc1
2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide