The chemical with the SMILES representation of CCN(CCO)C(=O)C12CCC(C)(C(=O)C1)C2(C)C 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}.
CCN(CCO)C(=O)C12CCC(C)(C(=O)C1)C2(C)C
CCN(CCO)C(=O)C12CCC(C)(C(=O)C1)C2(C)C
N-ethyl-N-(2-hydroxyethyl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide