The compound with the SMILES representation of O=C(CCCn1nnc(-c2cccnc2)n1)c1ccc(F)cc1 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=C(CCCn1nnc(-c2cccnc2)n1)c1ccc(F)cc1
O=C(CCCn1nnc(-c2cccnc2)n1)c1ccc(F)cc1
1-(4-fluorophenyl)-4-(5-pyridin-3-yltetrazol-2-yl)butan-1-one