The chemical compound with the SMILES CC(=O)N1CCN2C(=O)C1CCCC(=O)c1cc(C)ccc12 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)N1CCN2C(=O)C1CCCC(=O)c1cc(C)ccc12
CC(=O)N1CCN2C(=O)C1CCCC(=O)c1cc(C)ccc12
13-acetyl-5-methyl-1,13-diazatricyclo[10.3.1.02,7]hexadeca-2(7),3,5-triene-8,16-dione