The molecular species with the SMILES representation of Cc1ccc(OCC(=O)n2nc(C)cc2C)c(Br)c1 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}.
Cc1ccc(OCC(=O)n2nc(C)cc2C)c(Br)c1
Cc1ccc(OCC(=O)n2nc(C)cc2C)c(Br)c1
2-(2-bromo-4-methylphenoxy)-1-(3,5-dimethylpyrazol-1-yl)ethanone