The molecular species with the SMILES representation of O=C(Nc1ccc2c(c1)OCO2)Nc1ccc(Br)cn1 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=C(Nc1ccc2c(c1)OCO2)Nc1ccc(Br)cn1
O=C(Nc1ccc2c(c1)OCO2)Nc1ccc(Br)cn1
1-(1,3-benzodioxol-5-yl)-3-(5-bromopyridin-2-yl)urea