The compound with the SMILES representation of CC(=O)N1CCN=C1SCc1cccc(C(F)(F)F)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}.
CC(=O)N1CCN=C1SCc1cccc(C(F)(F)F)c1
CC(=O)N1CCN=C1SCc1cccc(C(F)(F)F)c1
1-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone