The chemical with the SMILES representation of Clc1ccc(/C=N/c2c(-c3ccco3)nc3ccccn23)cc1 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}.
Clc1ccc(/C=N/c2c(-c3ccco3)nc3ccccn23)cc1
Clc1ccc(/C=N/c2c(-c3ccco3)nc3ccccn23)cc1
(E)-1-(4-chlorophenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine