The chemical compound with the SMILES O=C(Nc1ccc(-c2nc3ncccc3o2)cc1)c1ccc(Br)o1 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(Nc1ccc(-c2nc3ncccc3o2)cc1)c1ccc(Br)o1
O=C(Nc1ccc(-c2nc3ncccc3o2)cc1)c1ccc(Br)o1
5-bromo-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]furan-2-carboxamide