The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nnnn1C1CCCC1)Nc1ccccc1F is 3.311\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CSc1nnnn1C1CCCC1)Nc1ccccc1F
O=C(CSc1nnnn1C1CCCC1)Nc1ccccc1F
2-(4-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-fluorophenyl)acetamide