The chemical with the SMILES representation of CCC1(C)Cc2c(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}.
CCC1(C)Cc2c(C#N)c(N)sc(=S)c2CO1
CCC1(C)Cc2c(C#N)c(N)sc(=S)c2CO1
6-amino-3-ethyl-3-methyl-8-sulfanylidene-1,4-dihydrothiopyrano[3,4-c]pyran-5-carbonitrile