The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(c1ccccc1)N1CCN(C(=S)Nc2ccc(F)cc2)CC1 is 10.100\%.
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)(c1ccccc1)N1CCN(C(=S)Nc2ccc(F)cc2)CC1
O=S(=O)(c1ccccc1)N1CCN(C(=S)Nc2ccc(F)cc2)CC1
4-(benzenesulfonyl)-N-(4-fluorophenyl)piperazine-1-carbothioamide