The molecule with the SMILES representation of CCCC[n+]1cc(/N=C(\[O-])OC)on1 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}.
CCCC[n+]1cc(/N=C(\[O-])OC)on1
CCCC[n+]1cc(/N=C(\[O-])OC)on1
(1E)-N-(3-butyloxadiazol-3-ium-5-yl)-1-methoxymethanimidate