The chemical with the SMILES representation of CCCOc1ccc(NC2=CC(=O)CC(C)(C)C2)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}.
CCCOc1ccc(NC2=CC(=O)CC(C)(C)C2)cc1
CCCOc1ccc(NC2=CC(=O)CC(C)(C)C2)cc1
5,5-dimethyl-3-(4-propoxyanilino)cyclohex-2-en-1-one