The chemical with the SMILES representation of Cc1ccccc1-n1nc2c(c1NC(=O)c1ccc(Br)o1)CSC2 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}.
Cc1ccccc1-n1nc2c(c1NC(=O)c1ccc(Br)o1)CSC2
Cc1ccccc1-n1nc2c(c1NC(=O)c1ccc(Br)o1)CSC2
5-bromo-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]furan-2-carboxamide