The chemical with the SMILES representation of COCCNC(=O)C(OC(=O)c1cccs1)c1ccccc1 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}.
COCCNC(=O)C(OC(=O)c1cccs1)c1ccccc1
COCCNC(=O)C(OC(=O)c1cccs1)c1ccccc1
[2-(2-methoxyethylamino)-2-oxo-1-phenylethyl]thiophene-2-carboxylate