The chemical with the SMILES representation of CCOc1ccc(C(=O)NCC(=O)OC2CCOC2=O)cc1OCC 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}.
CCOc1ccc(C(=O)NCC(=O)OC2CCOC2=O)cc1OCC
CCOc1ccc(C(=O)NCC(=O)OC2CCOC2=O)cc1OCC
(2-oxooxolan-3-yl) 2-[(3,4-diethoxybenzoyl)amino]acetate