The chemical compound with the SMILES O=C(NC1CCCC1)c1ccc(COCC(F)(F)C(F)F)o1 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(NC1CCCC1)c1ccc(COCC(F)(F)C(F)F)o1
O=C(NC1CCCC1)c1ccc(COCC(F)(F)C(F)F)o1
N-cyclopentyl-5-(2,2,3,3-tetrafluoropropoxymethyl)furan-2-carboxamide