The compound with the SMILES O=C(CS(=O)(=O)c1c[nH]c2ccccc12)N1CCCc2ccccc21 is not a potentiator of the ER-alpha-coact. 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}.
O=C(CS(=O)(=O)c1c[nH]c2ccccc12)N1CCCc2ccccc21
O=C(CS(=O)(=O)c1c[nH]c2ccccc12)N1CCCc2ccccc21
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-ylsulfonyl)ethanone