The molecule with the SMILES representation of CC(C)(C)C(=O)/C=C/Nc1ccccc1O 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)(C)C(=O)/C=C/Nc1ccccc1O
CC(C)(C)C(=O)/C=C/Nc1ccccc1O
(E)-1-(2-hydroxyanilino)-4,4-dimethylpent-1-en-3-one