The chemical with the SMILES representation of Cc1ccc(NC(=O)C2CC(=O)OC23CCOC(C)(C)C3)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}.
Cc1ccc(NC(=O)C2CC(=O)OC23CCOC(C)(C)C3)cc1
Cc1ccc(NC(=O)C2CC(=O)OC23CCOC(C)(C)C3)cc1
7,7-dimethyl-N-(4-methylphenyl)-2-oxo-1,8-dioxaspiro[4.5]decane-4-carboxamide