The chemical compound with the SMILES representation of CCOc1ccc(-n2c(SCC(N)=O)nc3c(c2=O)SCC3)cc1 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}.
CCOc1ccc(-n2c(SCC(N)=O)nc3c(c2=O)SCC3)cc1
CCOc1ccc(-n2c(SCC(N)=O)nc3c(c2=O)SCC3)cc1
2-[[3-(4-ethoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide