The chemical compound with the SMILES representation of Cc1cccc(C)c1-n1c(C)cc(/C=C2\NC(=O)NC2=O)c1C 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}.
Cc1cccc(C)c1-n1c(C)cc(/C=C2\NC(=O)NC2=O)c1C
Cc1cccc(C)c1-n1c(C)cc(/C=C2\NC(=O)NC2=O)c1C
(5Z)-5-[[1-(2,6-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]imidazolidine-2,4-dione