The molecule with the SMILES representation of O=C(Nc1cccnc1)c1ccc(S(=O)(=O)N2CCCCCC2)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(Nc1cccnc1)c1ccc(S(=O)(=O)N2CCCCCC2)cc1
O=C(Nc1cccnc1)c1ccc(S(=O)(=O)N2CCCCCC2)cc1
4-(azepan-1-ylsulfonyl)-N-pyridin-3-ylbenzamide