The compound with the SMILES O=C(c1ccccc1F)N1CCN=C1SCc1cccnc1 is not an allosteric modulator of the dopamine receptor D1.
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(c1ccccc1F)N1CCN=C1SCc1cccnc1
O=C(c1ccccc1F)N1CCN=C1SCc1cccnc1
(2-fluorophenyl)-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone