The compound with the SMILES representation of CCc1ccc(-n2c(SCC(=O)Nc3cc(C)[nH]n3)nc3[nH]ncc3c2=O)cc1 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}.
CCc1ccc(-n2c(SCC(=O)Nc3cc(C)[nH]n3)nc3[nH]ncc3c2=O)cc1
CCc1ccc(-n2c(SCC(=O)Nc3cc(C)[nH]n3)nc3[nH]ncc3c2=O)cc1
2-[[5-(4-ethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide