The molecule with the SMILES O=C(CCCCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F 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(CCCCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F
O=C(CCCCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F
N-(4-bromo-2-fluorophenyl)-6-(2,5-dioxopyrrolidin-1-yl)hexanamide