The chemical with the SMILES representation of CCC1=[N+]([O-])C(C)(/C(C)=N/O)N(O)C1(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}.
CCC1=[N+]([O-])C(C)(/C(C)=N/O)N(O)C1(C)C
CCC1=[N+]([O-])C(C)(/C(C)=N/O)N(O)C1(C)C
(NE)-N-[1-(5-ethyl-3-hydroxy-2,4,4-trimethyl-1-oxidoimidazol-1-ium-2-yl)ethylidene]hydroxylamine