The chemical with the SMILES representation of Cc1cc(C)c(NC(=O)CCCC(=O)O)c(Cl)c1 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}.
Cc1cc(C)c(NC(=O)CCCC(=O)O)c(Cl)c1
Cc1cc(C)c(NC(=O)CCCC(=O)O)c(Cl)c1
5-(2-chloro-4,6-dimethylanilino)-5-oxopentanoic acid