The chemical compound with the SMILES representation of CCOC(=O)C1CCN(C(=O)CCN2C(=O)C3C4C=CC(C4)C3C2=O)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}.
CCOC(=O)C1CCN(C(=O)CCN2C(=O)C3C4C=CC(C4)C3C2=O)CC1
CCOC(=O)C1CCN(C(=O)CCN2C(=O)C3C4C=CC(C4)C3C2=O)CC1
ethyl 1-[3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)propanoyl]piperidine-4-carboxylate