The chemical compound with the SMILES representation of CCn1c(SCC(=O)NCc2ccco2)nc2c(c1=O)SC(C)C2 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}.
CCn1c(SCC(=O)NCc2ccco2)nc2c(c1=O)SC(C)C2
CCn1c(SCC(=O)NCc2ccco2)nc2c(c1=O)SC(C)C2
2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide