The molecule with the SMILES CC(C)C(NC(=O)c1ccccc1)c1nnc(SCC(=O)Nc2nccs2)n1C 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(C)C(NC(=O)c1ccccc1)c1nnc(SCC(=O)Nc2nccs2)n1C
CC(C)C(NC(=O)c1ccccc1)c1nnc(SCC(=O)Nc2nccs2)n1C
N-[2-methyl-1-[4-methyl-5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]benzamide