The molecular species with the SMILES representation of O=c1/c(=C/c2cccnc2)sc2nc3ccccc3n12 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/c2cccnc2)sc2nc3ccccc3n12
O=c1/c(=C/c2cccnc2)sc2nc3ccccc3n12
(2Z)-2-(pyridin-3-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one