The molecule with the SMILES representation of CC1(C)Cc2[nH]c(=S)c(C#N)cc2CO1 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}.
CC1(C)Cc2[nH]c(=S)c(C#N)cc2CO1
CC1(C)Cc2[nH]c(=S)c(C#N)cc2CO1
7,7-dimethyl-2-sulfanylidene-5,8-dihydro-1H-pyrano[4,3-b]pyridine-3-carbonitrile