The molecule with the SMILES representation of COc1ccc(NC(C)=O)cc1NC(=O)CCn1c(=O)sc2ccccc21 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}.
COc1ccc(NC(C)=O)cc1NC(=O)CCn1c(=O)sc2ccccc21
COc1ccc(NC(C)=O)cc1NC(=O)CCn1c(=O)sc2ccccc21
N-(5-acetamido-2-methoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide