The chemical with the SMILES representation of Cc1cc(C)c2c(CC(=O)NCc3ccco3)coc2c1 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}.
Cc1cc(C)c2c(CC(=O)NCc3ccco3)coc2c1
Cc1cc(C)c2c(CC(=O)NCc3ccco3)coc2c1
2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide