The chemical compound with the SMILES C=CCc1c(C)[nH]c(=S)c(C#N)c1C 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}.
C=CCc1c(C)[nH]c(=S)c(C#N)c1C
C=CCc1c(C)[nH]c(=S)c(C#N)c1C
4,6-dimethyl-5-prop-2-enyl-2-sulfanylidene-1H-pyridine-3-carbonitrile