The chemical with the SMILES representation of Cc1sc2ncnc(Sc3nnc4sc5ccccc5n34)c2c1C is not an inhibitor of the ER-alpha-coact. 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}.
Cc1sc2ncnc(Sc3nnc4sc5ccccc5n34)c2c1C
Cc1sc2ncnc(Sc3nnc4sc5ccccc5n34)c2c1C
1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole