The compound with the SMILES representation of O=C1CC(Cc2ccccc2)C(=O)N1c1ccc(Cl)cn1 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=C1CC(Cc2ccccc2)C(=O)N1c1ccc(Cl)cn1
O=C1CC(Cc2ccccc2)C(=O)N1c1ccc(Cl)cn1
3-benzyl-1-(5-chloropyridin-2-yl)pyrrolidine-2,5-dione