The chemical with the SMILES representation of CC(C)c1cc(NC(=O)C(C)(C)C)cc(C(C)C)c1O 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(C)c1cc(NC(=O)C(C)(C)C)cc(C(C)C)c1O
CC(C)c1cc(NC(=O)C(C)(C)C)cc(C(C)C)c1O
N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,2-dimethylpropanamide