The compound with the SMILES representation of Cc1cc(NC(=O)C2CC(c3cccc(Br)c3)=NO2)no1 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)C2CC(c3cccc(Br)c3)=NO2)no1
Cc1cc(NC(=O)C2CC(c3cccc(Br)c3)=NO2)no1
3-(3-bromophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide