The chemical with the SMILES representation of O=C(NC1=NCCS1)c1ccc(Br)s1 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}.
O=C(NC1=NCCS1)c1ccc(Br)s1
O=C(NC1=NCCS1)c1ccc(Br)s1
5-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)thiophene-2-carboxamide