The chemical with the SMILES representation of CC(=O)Nc1ccc(NC(=O)CSc2nnc(C3CC3)n2C)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CC(=O)Nc1ccc(NC(=O)CSc2nnc(C3CC3)n2C)cc1
CC(=O)Nc1ccc(NC(=O)CSc2nnc(C3CC3)n2C)cc1
N-(4-acetamidophenyl)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide