The molecule with the SMILES representation of COC(=O)c1ccccc1NC(=O)CSc1n[nH]c(CC(C)C)n1 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)c1ccccc1NC(=O)CSc1n[nH]c(CC(C)C)n1
COC(=O)c1ccccc1NC(=O)CSc1n[nH]c(CC(C)C)n1
methyl 2-[[2-[[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate