The chemical compound with the SMILES representation of CCCCn1c(=O)[nH]c(=O)c2c1nc(-c1ccncc1)n2CCOC 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}.
CCCCn1c(=O)[nH]c(=O)c2c1nc(-c1ccncc1)n2CCOC
CCCCn1c(=O)[nH]c(=O)c2c1nc(-c1ccncc1)n2CCOC
3-butyl-7-(2-methoxyethyl)-8-pyridin-4-ylpurine-2,6-dione