The chemical compound with the SMILES representation of CCOc1ccc(-c2nc3n(c(=O)c2C#N)CCCS3)cc1 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}.
CCOc1ccc(-c2nc3n(c(=O)c2C#N)CCCS3)cc1
CCOc1ccc(-c2nc3n(c(=O)c2C#N)CCCS3)cc1
8-(4-ethoxyphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile