The chemical compound with the SMILES representation of COc1ccc(NC(=O)C23CCC(C2)C(C)(C)C3=O)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}.
COc1ccc(NC(=O)C23CCC(C2)C(C)(C)C3=O)cc1
COc1ccc(NC(=O)C23CCC(C2)C(C)(C)C3=O)cc1
N-(4-methoxyphenyl)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide