The chemical compound with the SMILES O=C(CSc1nc2ncccc2[nH]1)c1ccc(F)cc1 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(CSc1nc2ncccc2[nH]1)c1ccc(F)cc1
O=C(CSc1nc2ncccc2[nH]1)c1ccc(F)cc1
1-(4-fluorophenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanone