The molecular species with the SMILES representation of CN(Cc1ccncc1)C1CC(=O)N(c2ccc(Cl)cc2)C1=O 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}.
CN(Cc1ccncc1)C1CC(=O)N(c2ccc(Cl)cc2)C1=O
CN(Cc1ccncc1)C1CC(=O)N(c2ccc(Cl)cc2)C1=O
1-(4-chlorophenyl)-3-[methyl(pyridin-4-ylmethyl)amino]pyrrolidine-2,5-dione