The molecule with the SMILES representation of CC(=O)Nc1ccc(NC(=O)c2cc(C)nn2-c2ccccc2)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)c2cc(C)nn2-c2ccccc2)cc1
CC(=O)Nc1ccc(NC(=O)c2cc(C)nn2-c2ccccc2)cc1
N-(4-acetamidophenyl)-5-methyl-2-phenylpyrazole-3-carboxamide