The chemical with the SMILES O=C(COc1ccccc1)Nc1nnc(-c2ccc(Cl)s2)o1 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(COc1ccccc1)Nc1nnc(-c2ccc(Cl)s2)o1
O=C(COc1ccccc1)Nc1nnc(-c2ccc(Cl)s2)o1
N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxyacetamide