The chemical compound with the SMILES representation of O=C(c1cccnc1)N1CCN(S(=O)(=O)c2ccc3ccccc3c2)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(c1cccnc1)N1CCN(S(=O)(=O)c2ccc3ccccc3c2)CC1
O=C(c1cccnc1)N1CCN(S(=O)(=O)c2ccc3ccccc3c2)CC1
(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-pyridin-3-ylmethanone