The chemical compound with the SMILES O=C(Nc1ccc2c(c1)OCCO2)c1cnc2n(c1=O)CCS2 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(Nc1ccc2c(c1)OCCO2)c1cnc2n(c1=O)CCS2
O=C(Nc1ccc2c(c1)OCCO2)c1cnc2n(c1=O)CCS2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide