The hERG inhibition at 1uM of a drug with the SMILES O=C(C1CC1)N1CCC(c2nc(-c3ccc(S(=O)(=O)NCC4CCCO4)cc3)no2)CC1 is 5.993\%.
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}.
4-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl]-N-(oxolan-2-ylmethyl)benzenesulfonamide