The compound with the SMILES representation of CC(C)COc1ccccc1C(=O)NC(CO)C(=O)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}.
CC(C)COc1ccccc1C(=O)NC(CO)C(=O)O
CC(C)COc1ccccc1C(=O)NC(CO)C(=O)O
3-hydroxy-2-[[2-(2-methylpropoxy)benzoyl]amino]propanoic acid