The chemical with the SMILES representation of CC1(C)CC(=O)C=C(NCc2ccco2)C1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC1(C)CC(=O)C=C(NCc2ccco2)C1
CC1(C)CC(=O)C=C(NCc2ccco2)C1
3-(furan-2-ylmethylamino)-5,5-dimethylcyclohex-2-en-1-one