The molecule with the SMILES representation of CC1CCCCN1C(=O)C12CCC(C)(/C(=N/O)C1)C2(C)C is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CC1CCCCN1C(=O)C12CCC(C)(/C(=N/O)C1)C2(C)C
CC1CCCCN1C(=O)C12CCC(C)(/C(=N/O)C1)C2(C)C
[(3E)-3-hydroxyimino-4,7,7-trimethyl-1-bicyclo[2.2.1]heptanyl]-(2-methylpiperidin-1-yl)methanone