The chemical compound with the SMILES representation of [O-]/[N+](=C/c1cccnc1)c1ccc(Br)cc1 is not an allosteric modulator of the dopamine receptor D1.
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-]/[N+](=C/c1cccnc1)c1ccc(Br)cc1
[O-]/[N+](=C/c1cccnc1)c1ccc(Br)cc1
N-(4-bromophenyl)-1-pyridin-3-ylmethanimine oxide