The compound with the SMILES representation of CN(C)CCCOC(=O)c1ccc(Cl)cc1 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(C)CCCOC(=O)c1ccc(Cl)cc1
CN(C)CCCOC(=O)c1ccc(Cl)cc1
3-(dimethylamino)propyl 4-chlorobenzoate