The compound with the SMILES representation of O=C(CSc1nnc2sc3ccccc3n12)c1ccco1 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(CSc1nnc2sc3ccccc3n12)c1ccco1
O=C(CSc1nnc2sc3ccccc3n12)c1ccco1
1-(furan-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone