The molecule with the SMILES representation of COC(=O)c1[nH]c2cccc(C)c2c1NC(=O)CN1CCCc2ccccc21 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)c1[nH]c2cccc(C)c2c1NC(=O)CN1CCCc2ccccc21
COC(=O)c1[nH]c2cccc(C)c2c1NC(=O)CN1CCCc2ccccc21
methyl3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-1H-indole-2-carboxylate