The chemical compound with the SMILES representation of CCOCCn1c(=O)c2c(nc3n2CCN3c2ccccc2)n(C)c1=O 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}.
CCOCCn1c(=O)c2c(nc3n2CCN3c2ccccc2)n(C)c1=O
CCOCCn1c(=O)c2c(nc3n2CCN3c2ccccc2)n(C)c1=O
2-(2-ethoxyethyl)-4-methyl-6-phenyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione