The molecule with the SMILES O=C(NCCc1ccncc1)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(NCCc1ccncc1)C(F)(F)F
O=C(NCCc1ccncc1)C(F)(F)F
2,2,2-trifluoro-N-(2-pyridin-4-ylethyl)acetamide