The chemical with the SMILES COC(=O)c1c(NC(=O)C(C)C)sc2c1C(C(=O)OC)CC2 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}.
COC(=O)c1c(NC(=O)C(C)C)sc2c1C(C(=O)OC)CC2
COC(=O)c1c(NC(=O)C(C)C)sc2c1C(C(=O)OC)CC2
dimethyl 2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate