The chemical with the SMILES representation of O=C1c2ccccc2C(=O)N1CCc1nc(-c2ccccn2)no1 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=C1c2ccccc2C(=O)N1CCc1nc(-c2ccccn2)no1
O=C1c2ccccc2C(=O)N1CCc1nc(-c2ccccn2)no1
2-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]isoindole-1,3-dione