The chemical compound with the SMILES O=C(c1cc(-c2ccccc2)on1)N1CCN(C(=O)c2ccco2)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}.
O=C(c1cc(-c2ccccc2)on1)N1CCN(C(=O)c2ccco2)CC1
O=C(c1cc(-c2ccccc2)on1)N1CCN(C(=O)c2ccco2)CC1
furan-2-yl-[4-(5-phenyl-1,2-oxazole-3-carbonyl)piperazin-1-yl]methanone