The chemical compound with the SMILES representation of CCOc1ccc(NC(=O)C(CC)NC(=O)c2ccccc2CO)cc1 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}.
CCOc1ccc(NC(=O)C(CC)NC(=O)c2ccccc2CO)cc1
CCOc1ccc(NC(=O)C(CC)NC(=O)c2ccccc2CO)cc1
N-[1-(4-ethoxyanilino)-1-oxobutan-2-yl]-2-(hydroxymethyl)benzamide