The hERG inhibition at 1uM of a compound with the SMILES O=C1CC(SCc2nc3ccccc3[nH]2)C(=O)N1c1ccc(F)cc1 is 9.765\%.
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=C1CC(SCc2nc3ccccc3[nH]2)C(=O)N1c1ccc(F)cc1
O=C1CC(SCc2nc3ccccc3[nH]2)C(=O)N1c1ccc(F)cc1
3-(1H-benzimidazol-2-ylmethylsulfanyl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione