The molecule with the SMILES O=S(=O)(c1ccc2nc(Cc3cccc(C(F)(F)F)c3)[nH]c2c1)N1CCOCC1 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=S(=O)(c1ccc2nc(Cc3cccc(C(F)(F)F)c3)[nH]c2c1)N1CCOCC1
O=S(=O)(c1ccc2nc(Cc3cccc(C(F)(F)F)c3)[nH]c2c1)N1CCOCC1
4-[[2-[[3-(trifluoromethyl)phenyl]methyl]-3H-benzimidazol-5-yl]sulfonyl]morpholine