The chemical compound with the SMILES representation of CC12CCCCC1(O)[N+](=O)C1=C(CCCC1)N2[O-] is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC12CCCCC1(O)[N+](=O)C1=C(CCCC1)N2[O-]
CC12CCCCC1(O)[N+](=O)C1=C(CCCC1)N2[O-]
10a-methyl-10-oxido-5-oxo-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium-4a-ol