The compound with the SMILES O=c1cc(O)n(-c2ccccc2F)c(=S)[nH]1 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=c1cc(O)n(-c2ccccc2F)c(=S)[nH]1
O=c1cc(O)n(-c2ccccc2F)c(=S)[nH]1
1-(2-fluorophenyl)-6-hydroxy-2-sulfanylidenepyrimidin-4-one