The compound with the SMILES representation of Cc1c(CCO)c(=O)n(-c2ccccc2)n1S(=O)(=O)c1ccc(Cl)cc1 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}.
Cc1c(CCO)c(=O)n(-c2ccccc2)n1S(=O)(=O)c1ccc(Cl)cc1
Cc1c(CCO)c(=O)n(-c2ccccc2)n1S(=O)(=O)c1ccc(Cl)cc1
1-(4-chlorophenyl)sulfonyl-4-(2-hydroxyethyl)-5-methyl-2-phenylpyrazol-3-one