The molecular species with the SMILES representation of CC(=O)c1ccc(NC(=O)CCNS(=O)(=O)c2cccc3nonc23)cc1 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}.
CC(=O)c1ccc(NC(=O)CCNS(=O)(=O)c2cccc3nonc23)cc1
CC(=O)c1ccc(NC(=O)CCNS(=O)(=O)c2cccc3nonc23)cc1
3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-acetylphenyl)propanamide