The chemical compound with the SMILES representation of Cc1sc2ncn(CC(=O)NCCc3ccccc3)c(=O)c2c1C 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}.
Cc1sc2ncn(CC(=O)NCCc3ccccc3)c(=O)c2c1C
Cc1sc2ncn(CC(=O)NCCc3ccccc3)c(=O)c2c1C
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylethyl)acetamide