The chemical compound with the SMILES O/N=C(\c1ccc(Cl)cc1)c1cc2ccccc2o1 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/N=C(\c1ccc(Cl)cc1)c1cc2ccccc2o1
O/N=C(\c1ccc(Cl)cc1)c1cc2ccccc2o1
(NE)-N-[1-benzofuran-2-yl-(4-chlorophenyl)methylidene]hydroxylamine