The chemical with the SMILES representation of Cc1cc(N(C)C)cc(C)[n+]1[O-] is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1cc(N(C)C)cc(C)[n+]1[O-]
Cc1cc(N(C)C)cc(C)[n+]1[O-]
N,N,2,6-tetramethyl-1-oxidopyridin-1-ium-4-amine