The chemical compound with the SMILES representation of O=c1c2ccccc2nnn1CSc1ccc2c(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=c1c2ccccc2nnn1CSc1ccc2c(c1)OCCO2
O=c1c2ccccc2nnn1CSc1ccc2c(c1)OCCO2
3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,2,3-benzotriazin-4-one