The chemical with the SMILES representation of O=C(COc1ccccc1)N1CCN=C1SCc1cccnc1 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(COc1ccccc1)N1CCN=C1SCc1cccnc1
O=C(COc1ccccc1)N1CCN=C1SCc1cccnc1
2-phenoxy-1-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]ethanone