The chemical with the SMILES representation of CCOC(=O)c1ccccc1NC(=O)c1c(O)n(CC)c2ccccc2c1=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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)c1ccccc1NC(=O)c1c(O)n(CC)c2ccccc2c1=O
CCOC(=O)c1ccccc1NC(=O)c1c(O)n(CC)c2ccccc2c1=O
ethyl2-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzoate