The chemical with the SMILES representation of CCc1c(C)[nH]c2ccc(C)cc2c1=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}.
CCc1c(C)[nH]c2ccc(C)cc2c1=O
CCc1c(C)[nH]c2ccc(C)cc2c1=O
3-ethyl-2,6-dimethyl-1H-quinolin-4-one