The molecular species with the SMILES representation of CC(=O)C1=C(N2CCCCC2)CCC1=O 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}.
CC(=O)C1=C(N2CCCCC2)CCC1=O
CC(=O)C1=C(N2CCCCC2)CCC1=O
2-acetyl-3-piperidin-1-ylcyclopent-2-en-1-one