The chemical compound with the SMILES representation of O=C(CSc1nc2ccsc2c(=O)n1-c1ccccc1)N1CCCC1 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-733#not &NULL}{MUV-733__names__noun}.
O=C(CSc1nc2ccsc2c(=O)n1-c1ccccc1)N1CCCC1
O=C(CSc1nc2ccsc2c(=O)n1-c1ccccc1)N1CCCC1
2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-3-phenylthieno[3,2-d]pyrimidin-4-one