Design a molecule that is not an agonist of the S1P1 receptor and report its SMILES.
Result: O=C(CSc1nnc2sc3ccccc3n12)NCc1ccc2c(c1)OCO2
{#Create|Generate|Propose|Suggest|Design|Invent!} a {#molecule|compound!} that is {MUV-466#not &NULL}{MUV-466__names__noun} and report its {SMILES__description}.
Result: {SMILES#}
O=C(CSc1nnc2sc3ccccc3n12)NCc1ccc2c(c1)OCO2
O=C(CSc1nnc2sc3ccccc3n12)NCc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-ylmethyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide