The chemical compound with the SMILES representation of CCOC(=O)c1c(N)n(CCN2CCCCC2)c2nc3ccccc3nc12 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}.
CCOC(=O)c1c(N)n(CCN2CCCCC2)c2nc3ccccc3nc12
CCOC(=O)c1c(N)n(CCN2CCCCC2)c2nc3ccccc3nc12
ethyl 2-amino-1-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate