The compound with the SMILES representation of CN(C)C=C1C(=O)c2ccccc2C1=O 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}.
CN(C)C=C1C(=O)c2ccccc2C1=O
CN(C)C=C1C(=O)c2ccccc2C1=O
2-(dimethylaminomethylidene)indene-1,3-dione