The compound with the SMILES O=C(O)CCN1C(=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}.
O=C(O)CCN1C(=O)C(=C2CCCCCC2)SC1=S
O=C(O)CCN1C(=O)C(=C2CCCCCC2)SC1=S
3-(5-cycloheptylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid