The chemical with the SMILES representation of CCn1c(=O)n(CC)c2cc(S(=O)(=O)Nc3cc(C)cc(C)c3C#N)ccc21 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCn1c(=O)n(CC)c2cc(S(=O)(=O)Nc3cc(C)cc(C)c3C#N)ccc21
CCn1c(=O)n(CC)c2cc(S(=O)(=O)Nc3cc(C)cc(C)c3C#N)ccc21
N-(2-cyano-3,5-dimethylphenyl)-1,3-diethyl-2-oxobenzimidazole-5-sulfonamide