The molecule with the SMILES representation of O=C(NC1CCCC1)C1CCN(S(=O)(=O)N2CCCCC2)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(NC1CCCC1)C1CCN(S(=O)(=O)N2CCCCC2)CC1
O=C(NC1CCCC1)C1CCN(S(=O)(=O)N2CCCCC2)CC1
N-cyclopentyl-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide