The molecule with the SMILES representation of COc1ccc2c(CC(=O)N(C)CC3COc4ccccc4O3)coc2c1 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}.
COc1ccc2c(CC(=O)N(C)CC3COc4ccccc4O3)coc2c1
COc1ccc2c(CC(=O)N(C)CC3COc4ccccc4O3)coc2c1
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide