The molecule with the SMILES representation of CCOC(=O)c1c(NC(=O)c2ccccc2Br)sc2c1CCc1ccccc1-2 is not an inhibitor of the ER-alpha-coact. 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)c1c(NC(=O)c2ccccc2Br)sc2c1CCc1ccccc1-2
CCOC(=O)c1c(NC(=O)c2ccccc2Br)sc2c1CCc1ccccc1-2
ethyl2-[(2-bromobenzoyl)amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate