The compound with the SMILES representation of O=C(NCC1COc2ccccc2O1)c1cn(Cc2ccc(F)cc2)nn1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(NCC1COc2ccccc2O1)c1cn(Cc2ccc(F)cc2)nn1
O=C(NCC1COc2ccccc2O1)c1cn(Cc2ccc(F)cc2)nn1
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide