The molecular species with the SMILES O=C(NCCN1CCOCC1)NC1(C(F)(F)F)Oc2ccccc2O1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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(NCCN1CCOCC1)NC1(C(F)(F)F)Oc2ccccc2O1
O=C(NCCN1CCOCC1)NC1(C(F)(F)F)Oc2ccccc2O1
1-(2-morpholin-4-ylethyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea