The chemical compound with the SMILES representation of O=C1CC(Cc2ccc(Cl)cc2)C(=O)N1c1ccccn1 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(Cc2ccc(Cl)cc2)C(=O)N1c1ccccn1
O=C1CC(Cc2ccc(Cl)cc2)C(=O)N1c1ccccn1
3-[(4-chlorophenyl)methyl]-1-pyridin-2-ylpyrrolidine-2,5-dione