The compound with the SMILES O=C(CN1C(=O)CCC1=O)Nc1nc2ccc(Br)cc2s1 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(CN1C(=O)CCC1=O)Nc1nc2ccc(Br)cc2s1
O=C(CN1C(=O)CCC1=O)Nc1nc2ccc(Br)cc2s1
N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide