The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1cccnc1)C1CCCCN1S(=O)(=O)c1ccc(F)cc1 is -9.571\%.
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(NCc1cccnc1)C1CCCCN1S(=O)(=O)c1ccc(F)cc1
O=C(NCc1cccnc1)C1CCCCN1S(=O)(=O)c1ccc(F)cc1
1-(4-fluorophenyl)sulfonyl-N-(pyridin-3-ylmethyl)piperidine-2-carboxamide