The chemical with the SMILES representation of CCCSc1nnc2n(N)c(=O)c3ccccc3n12 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}.
CCCSc1nnc2n(N)c(=O)c3ccccc3n12
CCCSc1nnc2n(N)c(=O)c3ccccc3n12
4-amino-1-propylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one