The chemical compound with the SMILES representation of O=C(CSc1ncnc2c1oc1ccccc12)NCc1ccc(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(CSc1ncnc2c1oc1ccccc12)NCc1ccc(F)cc1
O=C(CSc1ncnc2c1oc1ccccc12)NCc1ccc(F)cc1
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(4-fluorophenyl)methyl]acetamide