The molecule with the SMILES O=S1(=O)N=C(Nc2ccccc2)Sc2ccc(F)cc21 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=S1(=O)N=C(Nc2ccccc2)Sc2ccc(F)cc21
O=S1(=O)N=C(Nc2ccccc2)Sc2ccc(F)cc21
7-fluoro-1,1-dioxo-N-phenyl-1λ6,4,2-benzodithiazin-3-amine