The molecule with the SMILES N#CC1=C(NCCc2ccccc2)C(=O)NCCC1 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}.
N#CC1=C(NCCc2ccccc2)C(=O)NCCC1
N#CC1=C(NCCc2ccccc2)C(=O)NCCC1
7-oxo-6-(2-phenylethylamino)-1,2,3,4-tetrahydroazepine-5-carbonitrile