The chemical with the SMILES CCOC(=O)C1=C(NC(=O)c2ccc(Br)o2)Nc2ccccc2N=C1 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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)C1=C(NC(=O)c2ccc(Br)o2)Nc2ccccc2N=C1
CCOC(=O)C1=C(NC(=O)c2ccc(Br)o2)Nc2ccccc2N=C1
ethyl 2-[(5-bromofuran-2-carbonyl)amino]-1H-1,5-benzodiazepine-3-carboxylate