The chemical with the SMILES representation of CCN(CC)c1ccc(C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)cc1 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}.
CCN(CC)c1ccc(C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)cc1
CCN(CC)c1ccc(C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)cc1
4-[4-(diethylamino)phenyl]-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione