The molecule with the SMILES representation of N#CC(C(=O)CN1C(=O)c2ccccc2C1=O)=C1Nc2ccccc2N1 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#CC(C(=O)CN1C(=O)c2ccccc2C1=O)=C1Nc2ccccc2N1
N#CC(C(=O)CN1C(=O)c2ccccc2C1=O)=C1Nc2ccccc2N1
4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile