The chemical compound with the SMILES representation of CCCn1c(N)c(Sc2ccccc2)c(=O)n(CCC)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}.
CCCn1c(N)c(Sc2ccccc2)c(=O)n(CCC)c1=O
CCCn1c(N)c(Sc2ccccc2)c(=O)n(CCC)c1=O
6-amino-5-phenylsulfanyl-1,3-dipropylpyrimidine-2,4-dione