The chemical compound with the SMILES representation of CCOC(=O)C1CCN(C(=O)c2cccc(NC(=O)C(CC)CC)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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)C1CCN(C(=O)c2cccc(NC(=O)C(CC)CC)c2)CC1
CCOC(=O)C1CCN(C(=O)c2cccc(NC(=O)C(CC)CC)c2)CC1
ethyl 1-[3-(2-ethylbutanoylamino)benzoyl]piperidine-4-carboxylate