The molecule with the SMILES representation of O=C(Nc1cccc(F)c1)C1CC(=O)N(c2ccc(Br)cc2)C1 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(Nc1cccc(F)c1)C1CC(=O)N(c2ccc(Br)cc2)C1
O=C(Nc1cccc(F)c1)C1CC(=O)N(c2ccc(Br)cc2)C1
1-(4-bromophenyl)-N-(5-fluorophenyl)-5-oxopyrrolidine-3-carboxamide