The molecule with the SMILES representation of O=C(Nc1ccc2ccccc2c1)Nc1ccc2snnc2c1 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(Nc1ccc2ccccc2c1)Nc1ccc2snnc2c1
O=C(Nc1ccc2ccccc2c1)Nc1ccc2snnc2c1
1-(1,2,3-benzothiadiazol-5-yl)-3-(naphthalen-2-yl)urea