The chemical compound with the SMILES representation of CC(C)(NO)/C(=N/O)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}.
CC(C)(NO)/C(=N/O)c1ccc(Br)cc1
CC(C)(NO)/C(=N/O)c1ccc(Br)cc1
(NE)-N-[1-(4-bromophenyl)-2-(hydroxyamino)-2-methylpropylidene]hydroxylamine