The chemical compound with the SMILES O=C(CSc1ccc(-c2ccc(F)cc2)nn1)N1CCCCC1 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(CSc1ccc(-c2ccc(F)cc2)nn1)N1CCCCC1
O=C(CSc1ccc(-c2ccc(F)cc2)nn1)N1CCCCC1
2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-1-piperidin-1-ylethanone