Create a molecule that is not an allosteric modulator of the dopamine receptor D1 and report its SMILES.
Result: O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCC1CCCO1
{#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(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCC1CCCO1
O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCC1CCCO1
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(oxolan-2-ylmethyl)acetamide