The molecule with the SMILES representation of CC12CCC(C(=O)N3CCCc4ccccc43)(CC1=O)C2(C)C 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}.
CC12CCC(C(=O)N3CCCc4ccccc43)(CC1=O)C2(C)C
CC12CCC(C(=O)N3CCCc4ccccc43)(CC1=O)C2(C)C
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one