The molecule with the SMILES representation of CC(=O)CCc1c(C)[nH]c2ccccc2c1=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)CCc1c(C)[nH]c2ccccc2c1=O
CC(=O)CCc1c(C)[nH]c2ccccc2c1=O
2-methyl-3-(3-oxobutyl)-1H-quinolin-4-one