Design a molecule that is not an allosteric modulator of the dopamine receptor D1 and report its SMILES.
Result: O=C(NCCc1c[nH]c2ccccc12)c1cnc2n(c1=O)CCS2
{#Create|Generate|Propose|Suggest|Design|Invent!} a {#molecule|compound!} that is {MUV-858#not &NULL}{MUV-858__names__noun} and report its {SMILES__description}.
Result: {SMILES#}
O=C(NCCc1c[nH]c2ccccc12)c1cnc2n(c1=O)CCS2
O=C(NCCc1c[nH]c2ccccc12)c1cnc2n(c1=O)CCS2
N-[2-(1H-indol-3-yl)ethyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide