The molecule with the SMILES O=C1CCCN1CCCn1cnc2c([nH]c3ccc(F)cc32)c1=O 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=C1CCCN1CCCn1cnc2c([nH]c3ccc(F)cc32)c1=O
O=C1CCCN1CCCn1cnc2c([nH]c3ccc(F)cc32)c1=O
8-fluoro-3-[3-(2-oxopyrrolidin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one