The chemical with the SMILES representation of COc1ccc2o/c(=N\O)c(C(=O)Nc3ccccc3OC)cc2c1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1ccc2o/c(=N\O)c(C(=O)Nc3ccccc3OC)cc2c1
COc1ccc2o/c(=N\O)c(C(=O)Nc3ccccc3OC)cc2c1
(2Z)-2-hydroxyimino-6-methoxy-N-(2-methoxyphenyl)chromene-3-carboxamide