The chemical compound with the SMILES O=C(COc1ccc(F)cc1Br)NCc1ccccn1 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(COc1ccc(F)cc1Br)NCc1ccccn1
O=C(COc1ccc(F)cc1Br)NCc1ccccn1
2-(2-bromo-4-fluorophenoxy)-N-(pyridin-2-ylmethyl)acetamide