The chemical compound with the SMILES representation of CC(Oc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)NC(N)=O 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}.
CC(Oc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)NC(N)=O
CC(Oc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)NC(N)=O
2-[3,5-bis(trifluoromethyl)phenoxy]-N-carbamoylpropanamide