The molecule with the SMILES representation of O=c1[nH]c(=O)n(C2CCCO2)cc1Br 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[nH]c(=O)n(C2CCCO2)cc1Br
O=c1[nH]c(=O)n(C2CCCO2)cc1Br
5-bromo-1-(oxolan-2-yl)pyrimidine-2,4-dione