The molecule with the SMILES representation of CCC1(CC)C(=O)NN(c2ccccc2)C1=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}.
CCC1(CC)C(=O)NN(c2ccccc2)C1=O
CCC1(CC)C(=O)NN(c2ccccc2)C1=O
4,4-diethyl-1-phenylpyrazolidine-3,5-dione