The chemical with the SMILES O=C(CSc1ncc(-c2ccc(F)cc2)[nH]1)Nc1cccc(O)c1 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(CSc1ncc(-c2ccc(F)cc2)[nH]1)Nc1cccc(O)c1
O=C(CSc1ncc(-c2ccc(F)cc2)[nH]1)Nc1cccc(O)c1
2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-hydroxyphenyl)acetamide