The molecule with the SMILES representation of COC(=O)CS(=O)(=O)c1ccc2c(c1)CC(=O)N2 is not an inhibitor of the estrogen receptor-alpha-coactivator 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)CS(=O)(=O)c1ccc2c(c1)CC(=O)N2
COC(=O)CS(=O)(=O)c1ccc2c(c1)CC(=O)N2
methyl2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetate