The chemical compound with the SMILES representation of O=c1/c(=C/c2ccco2)sc2nc(-c3ccccc3Br)nn12 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=c1/c(=C/c2ccco2)sc2nc(-c3ccccc3Br)nn12
O=c1/c(=C/c2ccco2)sc2nc(-c3ccccc3Br)nn12
(5Z)-2-(2-bromophenyl)-5-(furan-2-ylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one