The chemical compound with the SMILES representation of N#Cc1c(-c2ccccc2)cc(-c2ccco2)c(C#N)c1N 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}.
N#Cc1c(-c2ccccc2)cc(-c2ccco2)c(C#N)c1N
N#Cc1c(-c2ccccc2)cc(-c2ccco2)c(C#N)c1N
2-amino-4-(furan-2-yl)-6-phenylbenzene-1,3-dicarbonitrile