The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(N2CCN(C(=S)Nc3cccc(F)c3)CC2)cc1 is -26.927\%.
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=[N+]([O-])c1ccc(N2CCN(C(=S)Nc3cccc(F)c3)CC2)cc1
O=[N+]([O-])c1ccc(N2CCN(C(=S)Nc3cccc(F)c3)CC2)cc1
N-(3-fluorophenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide