The chemical compound with the SMILES representation of CC(C)(C)NC(=O)COC(=O)Cc1ccc(Cl)cc1 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)NC(=O)COC(=O)Cc1ccc(Cl)cc1
CC(C)(C)NC(=O)COC(=O)Cc1ccc(Cl)cc1
N-tert-butyl-2-[2-(4-chlorophenyl)acetyl]oxyacetamide