The chemical compound with the SMILES representation of CC(=O)Nc1ccc(NC(=O)CSc2ncnn2-c2ccccc2)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(NC(=O)CSc2ncnn2-c2ccccc2)cc1
CC(=O)Nc1ccc(NC(=O)CSc2ncnn2-c2ccccc2)cc1
N-(4-acetamidophenyl)-2-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide