The chemical compound with the SMILES representation of O=C(CSc1nnc(-c2cccnc2)n1Cc1ccccc1)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(CSc1nnc(-c2cccnc2)n1Cc1ccccc1)NCc1ccccc1
O=C(CSc1nnc(-c2cccnc2)n1Cc1ccccc1)NCc1ccccc1
N-benzyl-2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide