The molecule with the SMILES representation of O=C(Nc1nc(-c2ccco2)cs1)c1ccccc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(Nc1nc(-c2ccco2)cs1)c1ccccc1
O=C(Nc1nc(-c2ccco2)cs1)c1ccccc1
N-[4-(furan-2-yl)-1,3-thiazol-2-yl]benzamide