The molecule with the SMILES O=C(CCS(=O)(=O)Cc1ccccc1)N1CCN(Cc2ccccc2)CC1 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(CCS(=O)(=O)Cc1ccccc1)N1CCN(Cc2ccccc2)CC1
O=C(CCS(=O)(=O)Cc1ccccc1)N1CCN(Cc2ccccc2)CC1
1-(4-benzylpiperazin-1-yl)-3-benzylsulfonylpropan-1-one