The molecule with the SMILES O=C(NCc1ccncc1)C1CCN(S(=O)(=O)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(NCc1ccncc1)C1CCN(S(=O)(=O)Cc2ccccc2)CC1
O=C(NCc1ccncc1)C1CCN(S(=O)(=O)Cc2ccccc2)CC1
1-benzylsulfonyl-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide