The compound with the SMILES O=C(CSc1ncn(-c2ccccc2)n1)Nc1ccc2c(c1)OCO2 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(CSc1ncn(-c2ccccc2)n1)Nc1ccc2c(c1)OCO2
O=C(CSc1ncn(-c2ccccc2)n1)Nc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide