The compound with the SMILES representation of CN(C)Cc1c(O)ccc2occ(C(=O)c3ccccc3)c12 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}.
CN(C)Cc1c(O)ccc2occ(C(=O)c3ccccc3)c12
CN(C)Cc1c(O)ccc2occ(C(=O)c3ccccc3)c12
[4-[(dimethylamino)methyl]-5-hydroxy-1-benzofuran-3-yl]-phenylmethanone