The molecule with the SMILES representation of CC(C)NS(=O)(=O)c1ccc(OCC(=O)NCC2CCCO2)c(Cl)c1 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-713#not &NULL}{MUV-713__names__noun}.
CC(C)NS(=O)(=O)c1ccc(OCC(=O)NCC2CCCO2)c(Cl)c1
CC(C)NS(=O)(=O)c1ccc(OCC(=O)NCC2CCCO2)c(Cl)c1
2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide