The molecule with the SMILES representation of CCN1C(=O)S/C(=C/c2ccsc2)C1=O 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)S/C(=C/c2ccsc2)C1=O
CCN1C(=O)S/C(=C/c2ccsc2)C1=O
(5E)-3-ethyl-5-(thiophen-3-ylmethylidene)-1,3-thiazolidine-2,4-dione