The chemical compound with the SMILES O=C1CCN(C(=O)c2ccccc2)C2CCCCC12 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}.
O=C1CCN(C(=O)c2ccccc2)C2CCCCC12
O=C1CCN(C(=O)c2ccccc2)C2CCCCC12
1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one