The chemical with the SMILES representation of COCC(C)NC=C1C(=O)CC(C)(C)CC1=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}.
COCC(C)NC=C1C(=O)CC(C)(C)CC1=O
COCC(C)NC=C1C(=O)CC(C)(C)CC1=O
2-[(1-methoxypropan-2-ylamino)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione