The chemical compound with the SMILES representation of CCCC(=O)C1CCN(Cc2ccccc2)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}.
CCCC(=O)C1CCN(Cc2ccccc2)CC1
CCCC(=O)C1CCN(Cc2ccccc2)CC1
1-(1-benzylpiperidin-4-yl)butan-1-one