The molecule with the SMILES CC(=O)OCCN(Cc1ccccc1)Cc1ccc2c(c1)OCO2 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}.
CC(=O)OCCN(Cc1ccccc1)Cc1ccc2c(c1)OCO2
CC(=O)OCCN(Cc1ccccc1)Cc1ccc2c(c1)OCO2
2-[1,3-benzodioxol-5-ylmethyl(benzyl)amino]ethyl acetate