The compound with the SMILES representation of Cc1sc2nc(SCC(N)=O)n(C)c(=O)c2c1C 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-713#not &NULL}{MUV-713__names__noun}.
Cc1sc2nc(SCC(N)=O)n(C)c(=O)c2c1C
Cc1sc2nc(SCC(N)=O)n(C)c(=O)c2c1C
2-(3,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide