The molecule with the SMILES representation of C=CCSc1nnc2c(n1)OC(c1cccnc1)Nc1ccccc1-2 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}.
C=CCSc1nnc2c(n1)OC(c1cccnc1)Nc1ccccc1-2
C=CCSc1nnc2c(n1)OC(c1cccnc1)Nc1ccccc1-2
3-prop-2-enylsulfanyl-6-pyridin-3-yl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine