The molecular species with the SMILES representation of Cc1sc2nc(SCC(=O)N3CCCCC3)[nH]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(=O)N3CCCCC3)[nH]c(=O)c2c1C
Cc1sc2nc(SCC(=O)N3CCCCC3)[nH]c(=O)c2c1C
5,6-dimethyl-2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one