The chemical compound with the SMILES representation of O=C(O)CN(Cc1ccccc1)S(=O)(=O)c1ccc(F)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(O)CN(Cc1ccccc1)S(=O)(=O)c1ccc(F)cc1
O=C(O)CN(Cc1ccccc1)S(=O)(=O)c1ccc(F)cc1
2-[benzyl-(4-fluorophenyl)sulfonylamino]aceticacid