The molecule with the SMILES representation of CC(=O)OC(C(=O)NCc1ccc2c(c1)OCO2)c1ccccc1Cl is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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)OC(C(=O)NCc1ccc2c(c1)OCO2)c1ccccc1Cl
CC(=O)OC(C(=O)NCc1ccc2c(c1)OCO2)c1ccccc1Cl
[2-(1,3-benzodioxol-5-ylmethylamino)-1-(2-chlorophenyl)-2-oxoethyl]acetate