The chemical compound with the SMILES S=c1[nH]nc(COc2ccc(Cl)cc2)n1C1CCCCC1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
S=c1[nH]nc(COc2ccc(Cl)cc2)n1C1CCCCC1
S=c1[nH]nc(COc2ccc(Cl)cc2)n1C1CCCCC1
3-[(4-chlorophenoxy)methyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione