The chemical compound with the SMILES representation of CN(c1ccc(Cl)cc1)c1cc(=O)n(C)c2ccccc12 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(c1ccc(Cl)cc1)c1cc(=O)n(C)c2ccccc12
CN(c1ccc(Cl)cc1)c1cc(=O)n(C)c2ccccc12
4-(4-chloro-N-methylanilino)-1-methylquinolin-2-one