The hERG inhibition at 1uM of a compound with the SMILES O=C(Nn1cnnc1)C1Cc2ccccc2CN1S(=O)(=O)c1ccc(F)cc1 is 6.163\%.
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(Nn1cnnc1)C1Cc2ccccc2CN1S(=O)(=O)c1ccc(F)cc1
O=C(Nn1cnnc1)C1Cc2ccccc2CN1S(=O)(=O)c1ccc(F)cc1
2-(4-fluorophenyl)sulfonyl-N-(1,2,4-triazol-4-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide