The molecule with the SMILES O=C(C1CCCCC1)N1CCN(S(=O)(=O)c2ccc(Br)cc2)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(C1CCCCC1)N1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1
O=C(C1CCCCC1)N1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1
[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-cyclohexylmethanone