The molecule with the SMILES O=c1cc(N2CCOCC2)[nH]c(=O)n1-c1ccc(Br)cc1 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=c1cc(N2CCOCC2)[nH]c(=O)n1-c1ccc(Br)cc1
O=c1cc(N2CCOCC2)[nH]c(=O)n1-c1ccc(Br)cc1
3-(4-bromophenyl)-6-morpholin-4-yl-1H-pyrimidine-2,4-dione