The chemical with the SMILES representation of Cn1c(=O)n(-c2cccc(Cl)c2)c(=O)n1C 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}.
Cn1c(=O)n(-c2cccc(Cl)c2)c(=O)n1C
Cn1c(=O)n(-c2cccc(Cl)c2)c(=O)n1C
4-(3-chlorophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione