The compound with the SMILES O=C(COc1ccc(F)cc1)N(CC1=CCS(=O)(=O)C1)c1ccccc1 is not an inhibitor of the protein kinase A.
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(COc1ccc(F)cc1)N(CC1=CCS(=O)(=O)C1)c1ccccc1
O=C(COc1ccc(F)cc1)N(CC1=CCS(=O)(=O)C1)c1ccccc1
N-[(1,1-dioxo-2,5-dihydrothiophen-3-yl)methyl]-2-(4-fluorophenoxy)-N-phenylacetamide