The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(c1ccc(F)cc1)N1CCc2ccccc2C1 is 6.143\%.
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=S(=O)(c1ccc(F)cc1)N1CCc2ccccc2C1
O=S(=O)(c1ccc(F)cc1)N1CCc2ccccc2C1
2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline