The molecular species with the SMILES representation of O=C(Nc1ccc(Br)cc1F)c1sccc1-n1cccc1 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=C(Nc1ccc(Br)cc1F)c1sccc1-n1cccc1
O=C(Nc1ccc(Br)cc1F)c1sccc1-n1cccc1
N-(4-bromo-2-fluorophenyl)-3-pyrrol-1-ylthiophene-2-carboxamide