The compound with the SMILES O=C(C(F)C(F)(F)F)N1CCN(c2ccccc2)CC1 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=C(C(F)C(F)(F)F)N1CCN(c2ccccc2)CC1
O=C(C(F)C(F)(F)F)N1CCN(c2ccccc2)CC1
2,3,3,3-tetrafluoro-1-(4-phenyl-1,4-diazinan-1-yl)propan-1-one