The molecule with the SMILES representation of CC(C)C(=O)Nc1ccc(NC(=O)c2cccs2)cn1 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(=O)Nc1ccc(NC(=O)c2cccs2)cn1
CC(C)C(=O)Nc1ccc(NC(=O)c2cccs2)cn1
N-[6-(2-methylpropanoylamino)pyridin-3-yl]thiophene-2-carboxamide