The molecule with the SMILES CC1(C)NC(=O)N(CCCCOc2ccc3ccccc3c2Cl)C1=O is not an inhibitor of the ER-alpha-coact. 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}.
CC1(C)NC(=O)N(CCCCOc2ccc3ccccc3c2Cl)C1=O
CC1(C)NC(=O)N(CCCCOc2ccc3ccccc3c2Cl)C1=O
3-[4-(1-chloronaphthalen-2-yl)oxybutyl]-5,5-dimethylimidazolidine-2,4-dione