The molecule with the SMILES representation of O=C(CCS(=O)(=O)Cc1ccccc1)N1CCN(c2ccccc2)CC1 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}.
O=C(CCS(=O)(=O)Cc1ccccc1)N1CCN(c2ccccc2)CC1
O=C(CCS(=O)(=O)Cc1ccccc1)N1CCN(c2ccccc2)CC1
3-benzylsulfonyl-1-(4-phenyl-1,4-diazinan-1-yl)propan-1-one