Create a molecule that is not an allosteric inhibitor of the M1 receptor and report its SMILES.
Result: O=C(O)c1ccc(COc2ccc(CO)cc2Cl)cc1
{#Create|Generate|Propose|Suggest|Design|Invent!} a {#molecule|compound!} that is {MUV-859#not &NULL}{MUV-859__names__noun} and report its {SMILES__description}.
Result: {SMILES#}
O=C(O)c1ccc(COc2ccc(CO)cc2Cl)cc1
O=C(O)c1ccc(COc2ccc(CO)cc2Cl)cc1
4-[[2-chloro-4-(hydroxymethyl)phenoxy]methyl]benzoicacid