The chemical with the SMILES representation of CCCOC(=O)c1cccc(NC(=O)c2cccnc2)c1 is not a potentiator of the ER-alpha-coact. 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}.
CCCOC(=O)c1cccc(NC(=O)c2cccnc2)c1
CCCOC(=O)c1cccc(NC(=O)c2cccnc2)c1
propyl 3-(pyridine-3-carbonylamino)benzoate