The chemical with the SMILES representation of O=C(Nc1nccs1)c1cc(N2CCOCC2)nc2ccccc12 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(Nc1nccs1)c1cc(N2CCOCC2)nc2ccccc12
O=C(Nc1nccs1)c1cc(N2CCOCC2)nc2ccccc12
2-morpholin-4-yl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide