The chemical with the SMILES representation of O=C(CSc1ccc2nnc(-c3ccc(F)cc3)n2n1)N1CCCCC1 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(CSc1ccc2nnc(-c3ccc(F)cc3)n2n1)N1CCCCC1
O=C(CSc1ccc2nnc(-c3ccc(F)cc3)n2n1)N1CCCCC1
2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-1-piperidin-1-ylethanone