The chemical with the SMILES representation of COC(=O)C1C2C=CC3(CN(Cc4cccs4)C(=O)C13)O2 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)C1C2C=CC3(CN(Cc4cccs4)C(=O)C13)O2
COC(=O)C1C2C=CC3(CN(Cc4cccs4)C(=O)C13)O2
methyl 4-oxo-3-(thiophen-2-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate