The chemical compound with the SMILES representation of O=C(O)c1ccc(-n2nnnc2SCc2ccccc2F)cc1 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=C(O)c1ccc(-n2nnnc2SCc2ccccc2F)cc1
O=C(O)c1ccc(-n2nnnc2SCc2ccccc2F)cc1
4-[5-[(2-fluorophenyl)methylsulfanyl]tetrazol-1-yl]benzoic acid