The molecule with the SMILES O=C1NCCCc2c1no[n+]2[O-] 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}.
O=C1NCCCc2c1no[n+]2[O-]
O=C1NCCCc2c1no[n+]2[O-]
1-oxido-5,6,7,8-tetrahydro-[1,2,5]oxadiazolo[3,4-c]azepin-1-ium-4-one