The compound with the SMILES representation of O=C(CN1CCN(C(=O)c2cccs2)CC1)Nc1ccc(Br)cc1 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(CN1CCN(C(=O)c2cccs2)CC1)Nc1ccc(Br)cc1
O=C(CN1CCN(C(=O)c2cccs2)CC1)Nc1ccc(Br)cc1
N-(4-bromophenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide