The compound with the SMILES representation of CCN1C(=O)CS/C1=C(\C#N)S(=O)(=O)c1ccccc1 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}.
CCN1C(=O)CS/C1=C(\C#N)S(=O)(=O)c1ccccc1
CCN1C(=O)CS/C1=C(\C#N)S(=O)(=O)c1ccccc1
(2E)-2-(benzenesulfonyl)-2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)acetonitrile