The molecule with the SMILES representation of O=C(Nc1ccc(F)cc1F)NC1CC(=O)N(Cc2ccccc2)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(Nc1ccc(F)cc1F)NC1CC(=O)N(Cc2ccccc2)C1
O=C(Nc1ccc(F)cc1F)NC1CC(=O)N(Cc2ccccc2)C1
1-(1-benzyl-5-oxopyrrolidin-3-yl)-3-(2,4-difluorophenyl)urea