The chemical compound with the SMILES representation of O=C(NCc1cccs1)C1CCN(S(=O)(=O)c2cccc3cccnc23)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(NCc1cccs1)C1CCN(S(=O)(=O)c2cccc3cccnc23)CC1
O=C(NCc1cccs1)C1CCN(S(=O)(=O)c2cccc3cccnc23)CC1
1-quinolin-8-ylsulfonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide