The molecule with the SMILES representation of O=C(OCc1c(Cl)cccc1Cl)c1cnccn1 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}.
O=C(OCc1c(Cl)cccc1Cl)c1cnccn1
O=C(OCc1c(Cl)cccc1Cl)c1cnccn1
(2,6-dichlorophenyl)methylpyrazine-2-carboxylate