The molecule with the SMILES representation of COC(=O)CN(c1ccc2c(c1)OCCO2)S(=O)(=O)c1ccccc1 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-733#not &NULL}{MUV-733__names__noun}.
COC(=O)CN(c1ccc2c(c1)OCCO2)S(=O)(=O)c1ccccc1
COC(=O)CN(c1ccc2c(c1)OCCO2)S(=O)(=O)c1ccccc1
methyl2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]acetate