The chemical with the SMILES representation of CCOCCc1c(O)nc(SCC(=O)NCc2ccco2)[nH]c1=O 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}.
CCOCCc1c(O)nc(SCC(=O)NCc2ccco2)[nH]c1=O
CCOCCc1c(O)nc(SCC(=O)NCc2ccco2)[nH]c1=O
2-[[5-(2-ethoxyethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide