The molecule with the SMILES CC1(C)NC(=O)N(CCOc2ccc3c(c2)CCC3)C1=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}.
CC1(C)NC(=O)N(CCOc2ccc3c(c2)CCC3)C1=O
CC1(C)NC(=O)N(CCOc2ccc3c(c2)CCC3)C1=O
3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione