The chemical with the SMILES representation of O=C1C=CC=C/C1=C1/CC(c2ccc(F)cc2)N2NC=NC2=N1 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=C1C=CC=C/C1=C1/CC(c2ccc(F)cc2)N2NC=NC2=N1
O=C1C=CC=C/C1=C1/CC(c2ccc(F)cc2)N2NC=NC2=N1
(6E)-6-[7-(4-fluorophenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-ylidene]cyclohexa-2,4-dien-1-one