The chemical compound with the SMILES representation of CC(C)=CCc1c(C)nc2ccccc2c1C(=O)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-713#not &NULL}{MUV-713__names__noun}.
CC(C)=CCc1c(C)nc2ccccc2c1C(=O)O
CC(C)=CCc1c(C)nc2ccccc2c1C(=O)O
2-methyl-3-(3-methylbut-2-enyl)quinoline-4-carboxylic acid