The molecule with the SMILES Cc1ccccc1CN1CCN(CC(=O)NCc2ccc3c(c2)OCO3)C1=O 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}.
Cc1ccccc1CN1CCN(CC(=O)NCc2ccc3c(c2)OCO3)C1=O
Cc1ccccc1CN1CCN(CC(=O)NCc2ccc3c(c2)OCO3)C1=O
N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide