The molecular species with the SMILES representation of O=C(COc1ccc(S(=O)(=O)N2CCCCC2)cc1)N1CCCCCC1 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}.
O=C(COc1ccc(S(=O)(=O)N2CCCCC2)cc1)N1CCCCCC1
O=C(COc1ccc(S(=O)(=O)N2CCCCC2)cc1)N1CCCCCC1
1-(azepan-1-yl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanone