The chemical with the SMILES representation of O=C(c1ccccc1)C(Sc1ncn[nH]1)c1ccccc1 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(c1ccccc1)C(Sc1ncn[nH]1)c1ccccc1
O=C(c1ccccc1)C(Sc1ncn[nH]1)c1ccccc1
1,2-diphenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone