The chemical with the SMILES representation of Cc1ccc2nc(NC(=O)CSc3ncnc4c3oc3ccccc34)sc2c1 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}.
Cc1ccc2nc(NC(=O)CSc3ncnc4c3oc3ccccc34)sc2c1
Cc1ccc2nc(NC(=O)CSc3ncnc4c3oc3ccccc34)sc2c1
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide