The molecule with the SMILES representation of COc1ccc(Cl)cc1-c1n[nH]c(=S)n1C1CCCCC1 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)n1C1CCCCC1
COc1ccc(Cl)cc1-c1n[nH]c(=S)n1C1CCCCC1
3-(5-chloro-2-methoxyphenyl)-4-cyclohexyl-1H-1,2,4-triazole-5-thione