The chemical with the SMILES representation of CCC(C)NC(=O)Cn1cccc1C(=O)c1ccccc1 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}.
CCC(C)NC(=O)Cn1cccc1C(=O)c1ccccc1
CCC(C)NC(=O)Cn1cccc1C(=O)c1ccccc1
2-(2-benzoylpyrrol-1-yl)-N-butan-2-ylacetamide