The molecular species with the SMILES representation of O=C(c1ccc(Br)cc1)N1CCN(S(=O)(=O)c2ccccc2)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(c1ccc(Br)cc1)N1CCN(S(=O)(=O)c2ccccc2)CC1
O=C(c1ccc(Br)cc1)N1CCN(S(=O)(=O)c2ccccc2)CC1
[4-(benzenesulfonyl)piperazin-1-yl]-(4-bromophenyl)methanone