The chemical compound with the SMILES representation of CCOC(=O)c1ccc(-c2ccc(C(=O)Nc3cccnc3)o2)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}.
CCOC(=O)c1ccc(-c2ccc(C(=O)Nc3cccnc3)o2)cc1
CCOC(=O)c1ccc(-c2ccc(C(=O)Nc3cccnc3)o2)cc1
ethyl 4-[5-(pyridin-3-ylcarbamoyl)furan-2-yl]benzoate