The molecular species with the SMILES representation of O=C(NCc1ccccn1)C(F)(F)C(F)(F)C(=O)NCc1ccccn1 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(NCc1ccccn1)C(F)(F)C(F)(F)C(=O)NCc1ccccn1
O=C(NCc1ccccn1)C(F)(F)C(F)(F)C(=O)NCc1ccccn1
2,2,3,3-tetrafluoro-N,N'-bis(pyridin-2-ylmethyl)butanediamide