The chemical compound with the SMILES representation of O=C(COC(=O)c1ccco1)NCc1cccs1 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=C(COC(=O)c1ccco1)NCc1cccs1
O=C(COC(=O)c1ccco1)NCc1cccs1
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]furan-2-carboxylate