A compound with the SMILES O=C1CC(c2nc3ccccc3[nH]2)CN1c1ccccc1F has a hERG inhibition at 10uM of -4.322%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CC(c2nc3ccccc3[nH]2)CN1c1ccccc1F
O=C1CC(c2nc3ccccc3[nH]2)CN1c1ccccc1F
4-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)pyrrolidin-2-one