The chemical with the SMILES representation of CCCCn1c(N)c(N(CCC(C)C)C(=O)COC(=O)c2ccco2)c(=O)[nH]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}.
CCCCn1c(N)c(N(CCC(C)C)C(=O)COC(=O)c2ccco2)c(=O)[nH]c1=O
CCCCn1c(N)c(N(CCC(C)C)C(=O)COC(=O)c2ccco2)c(=O)[nH]c1=O
[2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-(3-methylbutyl)amino]-2-oxoethyl]furan-2-carboxylate