The chemical with the SMILES CC(=O)c1cc2c(cc1NC(=O)CN1CCc3ccccc3C1)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)c1cc2c(cc1NC(=O)CN1CCc3ccccc3C1)OCO2
CC(=O)c1cc2c(cc1NC(=O)CN1CCc3ccccc3C1)OCO2
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide