The compound with the SMILES representation of O=C(CSc1nnnn1C1CCCC1)Nc1ccc(F)cc1 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(CSc1nnnn1C1CCCC1)Nc1ccc(F)cc1
O=C(CSc1nnnn1C1CCCC1)Nc1ccc(F)cc1
2-(4-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-fluorophenyl)acetamide