The compound with the SMILES representation of CC(=O)Nc1cc(C(C)C)c(O)c(C(C)C)c1 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(=O)Nc1cc(C(C)C)c(O)c(C(C)C)c1
CC(=O)Nc1cc(C(C)C)c(O)c(C(C)C)c1
N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]acetamide