The molecule with the SMILES representation of O=S(=O)(c1ccc(S(=O)(=O)N2CCN(C3CCCCC3)CC2)cc1)N1CCCCCC1 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=S(=O)(c1ccc(S(=O)(=O)N2CCN(C3CCCCC3)CC2)cc1)N1CCCCCC1
O=S(=O)(c1ccc(S(=O)(=O)N2CCN(C3CCCCC3)CC2)cc1)N1CCCCCC1
1-[4-(4-cyclohexylpiperazin-1-yl)sulfonylphenyl]sulfonylazepane