The chemical compound with the SMILES representation of Cc1csc2ncc(C(=O)N(Cc3ccccc3)c3ccccn3)c(=O)n12 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}.
Cc1csc2ncc(C(=O)N(Cc3ccccc3)c3ccccn3)c(=O)n12
Cc1csc2ncc(C(=O)N(Cc3ccccc3)c3ccccn3)c(=O)n12
N-benzyl-3-methyl-5-oxo-N-pyridin-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide