The chemical with the SMILES representation of CCOCc1nc(C)c(Cl)c(NS(=O)(=O)c2ccc(N)cc2)n1 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}.
CCOCc1nc(C)c(Cl)c(NS(=O)(=O)c2ccc(N)cc2)n1
CCOCc1nc(C)c(Cl)c(NS(=O)(=O)c2ccc(N)cc2)n1
4-amino-N-[5-chloro-2-(ethoxymethyl)-6-methylpyrimidin-4-yl]benzenesulfonamide