The chemical with the SMILES representation of Cc1cc(NC(=O)Cn2nc3c(cc2=O)CCCC3)ccc1Br 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}.
Cc1cc(NC(=O)Cn2nc3c(cc2=O)CCCC3)ccc1Br
Cc1cc(NC(=O)Cn2nc3c(cc2=O)CCCC3)ccc1Br
N-(4-bromo-3-methylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide