The chemical compound with the SMILES O=C(Nc1ccc(NC(=O)c2ccco2)nc1)c1cccnc1 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(Nc1ccc(NC(=O)c2ccco2)nc1)c1cccnc1
O=C(Nc1ccc(NC(=O)c2ccco2)nc1)c1cccnc1
N-[6-(furan-2-carbonylamino)pyridin-3-yl]pyridine-3-carboxamide