The compound with the SMILES representation of CN1C(=O)C(=C2CCCCCC2)SC1=S 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(=O)C(=C2CCCCCC2)SC1=S
CN1C(=O)C(=C2CCCCCC2)SC1=S
5-cycloheptylidene-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one