The molecule with the SMILES CCOC(=O)c1ccc2c(c1)N(Cc1ccccc1C)C(=O)c1ccccc1S2=O 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}.
CCOC(=O)c1ccc2c(c1)N(Cc1ccccc1C)C(=O)c1ccccc1S2=O
CCOC(=O)c1ccc2c(c1)N(Cc1ccccc1C)C(=O)c1ccccc1S2=O
ethyl 5-[(2-methylphenyl)methyl]-6,11-dioxobenzo[b][1,4]benzothiazepine-3-carboxylate