Create a compound that is not an allosteric inhibitor of the M1 receptor and report its SMILES.
Result: O=C(Nc1ccc2c(c1)OCCO2)c1cc(-n2cnnc2)ccc1Cl
{#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(Nc1ccc2c(c1)OCCO2)c1cc(-n2cnnc2)ccc1Cl
O=C(Nc1ccc2c(c1)OCCO2)c1cc(-n2cnnc2)ccc1Cl
2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1,2,4-triazol-4-yl)benzamide