The chemical with the SMILES representation of O=C(COC(=O)CCc1c[nH]c(=O)[nH]1)Nc1ccccc1Cl is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=C(COC(=O)CCc1c[nH]c(=O)[nH]1)Nc1ccccc1Cl
O=C(COC(=O)CCc1c[nH]c(=O)[nH]1)Nc1ccccc1Cl
[2-(2-chloroanilino)-2-oxoethyl]3-(2-oxo-1,3-dihydroimidazol-4-yl)propanoate