The chemical with the SMILES representation of Cc1cc2oc(=O)cc(COC(=O)Cn3cnnn3)c2cc1C(C)C 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}.
Cc1cc2oc(=O)cc(COC(=O)Cn3cnnn3)c2cc1C(C)C
Cc1cc2oc(=O)cc(COC(=O)Cn3cnnn3)c2cc1C(C)C
(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-(tetrazol-1-yl)acetate