The chemical compound with the SMILES representation of COc1ccccc1NC(=O)c1cc2ccccc2o/c1=N\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}.
COc1ccccc1NC(=O)c1cc2ccccc2o/c1=N\O
COc1ccccc1NC(=O)c1cc2ccccc2o/c1=N\O
(2Z)-2-hydroxyimino-N-(2-methoxyphenyl)chromene-3-carboxamide