The chemical compound with the SMILES representation of O=S(=O)(O)CCN1CCOCC1 is not an inhibitor of the ER-alpha-coact. 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=S(=O)(O)CCN1CCOCC1
O=S(=O)(O)CCN1CCOCC1
2-morpholin-4-ylethanesulfonicacid