The compound with the SMILES O=C(CSc1ncn[nH]1)NCc1ccccc1 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(CSc1ncn[nH]1)NCc1ccccc1
O=C(CSc1ncn[nH]1)NCc1ccccc1
N-benzyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide