The chemical compound with the SMILES representation of O=C1/C(=C/c2cccc(F)c2)CSc2sccc21 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=C1/C(=C/c2cccc(F)c2)CSc2sccc21
O=C1/C(=C/c2cccc(F)c2)CSc2sccc21
(5Z)-5-[(3-fluorophenyl)methylidene]thieno[2,3-b]thiopyran-4-one