The chemical with the SMILES representation of O=C1CC(c2ccccc2)Cc2nc3nc(C(F)(F)F)nn3cc21 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C1CC(c2ccccc2)Cc2nc3nc(C(F)(F)F)nn3cc21
O=C1CC(c2ccccc2)Cc2nc3nc(C(F)(F)F)nn3cc21
6-phenyl-2-(trifluoromethyl)-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one