The compound with the SMILES representation of CC(=O)N1CC2(C)CN(C(C)=O)CC(C)(C1)C2 is not an inhibitor of the protein kinase A (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}.
CC(=O)N1CC2(C)CN(C(C)=O)CC(C)(C1)C2
CC(=O)N1CC2(C)CN(C(C)=O)CC(C)(C1)C2
1-(7-acetyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethanone