The chemical compound with the SMILES c1ccc(/N=C2\N=C(Nc3ccccn3)c3ccccc32)nc1 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}.
c1ccc(/N=C2\N=C(Nc3ccccn3)c3ccccc32)nc1
c1ccc(/N=C2\N=C(Nc3ccccn3)c3ccccc32)nc1
(3Z)-N-pyridin-2-yl-3-pyridin-2-yliminoisoindol-1-amine