Create a molecule that is not an allosteric modulator of the dopamine receptor D1 and report its SMILES.
Result: O=C(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCN1CCCC1
{#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(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCN1CCCC1
O=C(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCN1CCCC1
2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide