The compound with the SMILES representation of CCc1c(C)[nH]c(SCC(=O)N2CCc3ccccc32)nc1=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}.
CCc1c(C)[nH]c(SCC(=O)N2CCc3ccccc32)nc1=O
CCc1c(C)[nH]c(SCC(=O)N2CCc3ccccc32)nc1=O
2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5-ethyl-6-methyl-1H-pyrimidin-4-one