The molecule with the SMILES O=C(COc1ccc(Br)cc1)N1CCN(C2CCCC2)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(COc1ccc(Br)cc1)N1CCN(C2CCCC2)CC1
O=C(COc1ccc(Br)cc1)N1CCN(C2CCCC2)CC1
2-(4-bromophenoxy)-1-(4-cyclopentylpiperazin-1-yl)ethanone