The chemical with the SMILES representation of O=C(Nc1cccc2nsnc12)c1ccc2c(c1)OCCO2 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(Nc1cccc2nsnc12)c1ccc2c(c1)OCCO2
O=C(Nc1cccc2nsnc12)c1ccc2c(c1)OCCO2
N-(2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide