The molecule with the SMILES representation of CCOC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1 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}.
CCOC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1
CCOC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1
ethyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)benzoate