The chemical compound with the SMILES representation of Cn1c(N)c(C#N)c2c(c1=S)COC(C)(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}.
Cn1c(N)c(C#N)c2c(c1=S)COC(C)(C)C2
Cn1c(N)c(C#N)c2c(c1=S)COC(C)(C)C2
6-amino-3,3,7-trimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile