The molecule with the SMILES O=C(Oc1cccc2cccnc12)c1ccc2c(c1)OCCO2 is not an inhibitor of the protein kinase A (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(Oc1cccc2cccnc12)c1ccc2c(c1)OCCO2
O=C(Oc1cccc2cccnc12)c1ccc2c(c1)OCCO2
quinolin-8-yl 2,3-dihydro-1,4-benzodioxine-6-carboxylate