The chemical compound with the SMILES representation of O=C(Nc1ccccc1F)c1cc(S(=O)(=O)N2CCCCC2)cs1 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(Nc1ccccc1F)c1cc(S(=O)(=O)N2CCCCC2)cs1
O=C(Nc1ccccc1F)c1cc(S(=O)(=O)N2CCCCC2)cs1
N-(2-fluorophenyl)-4-piperidin-1-ylsulfonylthiophene-2-carboxamide