The compound with the SMILES representation of CCCCCC1CC(=O)N(Cc2ccccc2)C(=O)N1 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}.
CCCCCC1CC(=O)N(Cc2ccccc2)C(=O)N1
CCCCCC1CC(=O)N(Cc2ccccc2)C(=O)N1
3-benzyl-6-pentyl-1,3-diazinane-2,4-dione