Create a molecule that is not an agonist of the S1P1 receptor and report its SMILES.
Result: O=C1C2C3C=CC(C3)C2C(=O)N1n1cnnc1
{#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=C1C2C3C=CC(C3)C2C(=O)N1n1cnnc1
O=C1C2C3C=CC(C3)C2C(=O)N1n1cnnc1
4-(1,2,4-triazol-4-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione