The molecule with the SMILES representation of O=C(CSc1ncn[nH]1)OCN1C(=O)c2ccccc2C1=O 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(CSc1ncn[nH]1)OCN1C(=O)c2ccccc2C1=O
O=C(CSc1ncn[nH]1)OCN1C(=O)c2ccccc2C1=O
(1,3-dioxoisoindol-2-yl)methyl 2-(1H-1,2,4-triazol-5-ylsulfanyl)acetate