The compound with the SMILES representation of CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1C(=O)O 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}.
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1C(=O)O
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1C(=O)O
3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-4-carboxylic acid