The chemical with the SMILES O=C(Nc1cccnc1)c1ccc2snnc2c1 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(Nc1cccnc1)c1ccc2snnc2c1
O=C(Nc1cccnc1)c1ccc2snnc2c1
N-pyridin-3-yl-1,2,3-benzothiadiazole-5-carboxamide