The molecule with the SMILES Cc1cc(NC(=O)CN2CCCC(C)C2)n(-c2nc3ccccc3s2)n1 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}.
Cc1cc(NC(=O)CN2CCCC(C)C2)n(-c2nc3ccccc3s2)n1
Cc1cc(NC(=O)CN2CCCC(C)C2)n(-c2nc3ccccc3s2)n1
N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(3-methylpiperidin-1-yl)acetamide