The chemical with the SMILES representation of Cc1ccc(NS(=O)(=O)c2cc(OCC(N)=O)c(C)cc2Cl)cc1C 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}.
Cc1ccc(NS(=O)(=O)c2cc(OCC(N)=O)c(C)cc2Cl)cc1C
Cc1ccc(NS(=O)(=O)c2cc(OCC(N)=O)c(C)cc2Cl)cc1C
2-[4-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]acetamide