The molecule with the SMILES representation of COc1ccc(OC(C)C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
COc1ccc(OC(C)C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
COc1ccc(OC(C)C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide