The chemical compound with the SMILES representation of O=C1NC(=O)C2(COC3(CCCC3)OC2)S1 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=C1NC(=O)C2(COC3(CCCC3)OC2)S1
O=C1NC(=O)C2(COC3(CCCC3)OC2)S1
6,14-dioxa-12-thia-10-azadispiro[4.2.48.25]tetradecane-9,11-dione