The chemical compound with the SMILES representation of CN(C)S(=O)(=O)c1cc(C(=O)O)c(NC2CCCCC2)cc1Cl 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}.
CN(C)S(=O)(=O)c1cc(C(=O)O)c(NC2CCCCC2)cc1Cl
CN(C)S(=O)(=O)c1cc(C(=O)O)c(NC2CCCCC2)cc1Cl
4-chloro-2-(cyclohexylamino)-5-(dimethylsulfamoyl)benzoicacid