The chemical compound with the SMILES representation of CSc1nnc2c(n1)OC(C)N(C(=O)c1ccccc1)c1ccccc1-2 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}.
CSc1nnc2c(n1)OC(C)N(C(=O)c1ccccc1)c1ccccc1-2
CSc1nnc2c(n1)OC(C)N(C(=O)c1ccccc1)c1ccccc1-2
(6-methyl-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl)-phenylmethanone