The chemical compound with the SMILES CC(C)C1Cc2c(C#N)c(N)sc(=S)c2CO1 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}.
CC(C)C1Cc2c(C#N)c(N)sc(=S)c2CO1
CC(C)C1Cc2c(C#N)c(N)sc(=S)c2CO1
6-amino-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-thiopyrano[3,4-c]pyran-5-carbonitrile