The chemical with the SMILES representation of Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)NCc1ccccn1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)NCc1ccccn1
Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)NCc1ccccn1
2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide