The chemical compound with the SMILES representation of CCc1ccccc1NC(=O)C(Cc1cccc(OC)c1OC)c1nn[nH]n1 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}.
CCc1ccccc1NC(=O)C(Cc1cccc(OC)c1OC)c1nn[nH]n1
CCc1ccccc1NC(=O)C(Cc1cccc(OC)c1OC)c1nn[nH]n1
3-(2,3-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide