The molecule with the SMILES representation of Cc1ccc2c(CC(=O)NCc3ccco3)coc2c1C 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}.
Cc1ccc2c(CC(=O)NCc3ccco3)coc2c1C
Cc1ccc2c(CC(=O)NCc3ccco3)coc2c1C
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide