The compound with the SMILES O=C(c1cccnc1)N1C2C=CC(C2)C1(C(F)(F)F)C(F)(F)F 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(c1cccnc1)N1C2C=CC(C2)C1(C(F)(F)F)C(F)(F)F
O=C(c1cccnc1)N1C2C=CC(C2)C1(C(F)(F)F)C(F)(F)F
[3,3-bis(trifluoromethyl)-2-azabicyclo[2.2.1]hept-5-en-2-yl]-pyridin-3-ylmethanone