The chemical with the SMILES representation of CCC(CC)C(=O)N1c2ccc(F)cc2CCC1C 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}.
CCC(CC)C(=O)N1c2ccc(F)cc2CCC1C
CCC(CC)C(=O)N1c2ccc(F)cc2CCC1C
2-ethyl-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one