The molecular species with the SMILES CC1=C(OC(=O)c2ccccc2)C(C)(C)C(c2ccccc2)OC1=O 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}.
CC1=C(OC(=O)c2ccccc2)C(C)(C)C(c2ccccc2)OC1=O
CC1=C(OC(=O)c2ccccc2)C(C)(C)C(c2ccccc2)OC1=O
(3,3,5-trimethyl-6-oxo-2-phenyl-2H-pyran-4-yl) benzoate