The chemical compound with the SMILES representation of CCOCCCNc1nc2c([nH]1)c(=O)n(C)c(=O)n2C is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CCOCCCNc1nc2c([nH]1)c(=O)n(C)c(=O)n2C
CCOCCCNc1nc2c([nH]1)c(=O)n(C)c(=O)n2C
8-(3-ethoxypropylamino)-1,3-dimethyl-7H-purine-2,6-dione