The chemical compound with the SMILES representation of COC(=O)c1ccc(C2CC(=O)Nc3cc(OC)c(OC)cc32)cc1 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}.
COC(=O)c1ccc(C2CC(=O)Nc3cc(OC)c(OC)cc32)cc1
COC(=O)c1ccc(C2CC(=O)Nc3cc(OC)c(OC)cc32)cc1
methyl 4-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)benzoate