The chemical compound with the SMILES representation of CCn1c(C)c(CCC(=O)O)c(=O)n2nc(-c3ccccc3OC)cc12 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}.
CCn1c(C)c(CCC(=O)O)c(=O)n2nc(-c3ccccc3OC)cc12
CCn1c(C)c(CCC(=O)O)c(=O)n2nc(-c3ccccc3OC)cc12
3-[4-ethyl-2-(2-methoxyphenyl)-5-methyl-7-oxopyrazolo[1,5-a]pyrimidin-6-yl]propanoic acid