The molecule with the SMILES representation of O=C(NC(Cc1ccc(F)cc1)C(=O)O)c1ccccc1 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(NC(Cc1ccc(F)cc1)C(=O)O)c1ccccc1
O=C(NC(Cc1ccc(F)cc1)C(=O)O)c1ccccc1
N-[3-(4-fluorophenyl)-1-hydroxy-1-oxopropan-2-yl]benzamide