The chemical compound with the SMILES representation of O=C(CN1C(=O)c2cccc3cccc1c23)NCc1ccc2c(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}.
O=C(CN1C(=O)c2cccc3cccc1c23)NCc1ccc2c(c1)OCO2
O=C(CN1C(=O)c2cccc3cccc1c23)NCc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxobenzo[cd]indol-1-yl)acetamide