The chemical with the SMILES representation of CN1C(=O)SC(Nc2ccccc2)C1=O 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}.
CN1C(=O)SC(Nc2ccccc2)C1=O
CN1C(=O)SC(Nc2ccccc2)C1=O
5-anilino-3-methyl-1,3-thiazolidine-2,4-dione