The chemical compound with the SMILES representation of CCCCn1c(N)c(Sc2ccc(C)cc2)c(=O)[nH]c1=O is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CCCCn1c(N)c(Sc2ccc(C)cc2)c(=O)[nH]c1=O
CCCCn1c(N)c(Sc2ccc(C)cc2)c(=O)[nH]c1=O
6-amino-1-butyl-5-(4-methylphenyl)sulfanylpyrimidine-2,4-dione