The chemical with the SMILES representation of COc1ccc(Cl)cc1-c1n[nH]c(=S)o1 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}.
COc1ccc(Cl)cc1-c1n[nH]c(=S)o1
COc1ccc(Cl)cc1-c1n[nH]c(=S)o1
5-(5-chloro-2-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione