The molecule with the SMILES representation of CC(C)(C)C(=O)CC1(O)C(=O)N(Cc2ccc(Cl)cc2)c2ccccc21 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)CC1(O)C(=O)N(Cc2ccc(Cl)cc2)c2ccccc21
CC(C)(C)C(=O)CC1(O)C(=O)N(Cc2ccc(Cl)cc2)c2ccccc21
1-[(4-chlorophenyl)methyl]-3-(3,3-dimethyl-2-oxobutyl)-3-hydroxyindol-2-one