The molecule with the SMILES representation of CC(=O)Nc1ccc(-c2csc(NCc3ccco3)n2)cc1 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}.
CC(=O)Nc1ccc(-c2csc(NCc3ccco3)n2)cc1
CC(=O)Nc1ccc(-c2csc(NCc3ccco3)n2)cc1
N-[4-[2-(furan-2-ylmethylamino)-1,3-thiazol-4-yl]phenyl]acetamide