The compound with the SMILES representation of O=c1nc(SCc2ccc(F)cc2)nc2n(-c3ccc(F)cc3)[nH]cc1-2 is not an inhibitor of the protein kinase A (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=c1nc(SCc2ccc(F)cc2)nc2n(-c3ccc(F)cc3)[nH]cc1-2
O=c1nc(SCc2ccc(F)cc2)nc2n(-c3ccc(F)cc3)[nH]cc1-2
1-(4-fluorophenyl)-6-[(4-fluorophenyl)methylsulfanyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one