The molecular species with the SMILES representation of O=[n+]1cc(-c2ccc(F)cc2)n([O-])c2c1CCC2 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=[n+]1cc(-c2ccc(F)cc2)n([O-])c2c1CCC2
O=[n+]1cc(-c2ccc(F)cc2)n([O-])c2c1CCC2
3-(4-fluorophenyl)-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide