The molecular species with the SMILES representation of O=C(NCc1ccco1)Nc1ccc(Br)cc1Cl 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(NCc1ccco1)Nc1ccc(Br)cc1Cl
O=C(NCc1ccco1)Nc1ccc(Br)cc1Cl
1-(4-bromo-2-chlorophenyl)-3-(furan-2-ylmethyl)urea