The chemical compound with the SMILES representation of O=C(Nc1ccc(Sc2ccc(Br)cc2)cc1)c1ccco1 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(Nc1ccc(Sc2ccc(Br)cc2)cc1)c1ccco1
O=C(Nc1ccc(Sc2ccc(Br)cc2)cc1)c1ccco1
N-[4-(4-bromophenyl)sulfanylphenyl]furan-2-carboxamide