The chemical with the SMILES CN(C)c1ccc(/C=C/c2cc[n+]([O-])cc2)cc1 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}.
CN(C)c1ccc(/C=C/c2cc[n+]([O-])cc2)cc1
CN(C)c1ccc(/C=C/c2cc[n+]([O-])cc2)cc1
N,N-dimethyl-4-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline