The molecular species with the SMILES O=c1cc(O)n(-c2ccc(Cl)cc2)c(=S)[nH]1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=c1cc(O)n(-c2ccc(Cl)cc2)c(=S)[nH]1
O=c1cc(O)n(-c2ccc(Cl)cc2)c(=S)[nH]1
1-(4-chlorophenyl)-6-hydroxy-2-sulfanylidenepyrimidin-4-one