A drug with the SMILES CSCC[C@H](NC(=O)C1=NN(c2c(F)c(F)cc(F)c2F)C(=O)CC1)c1nc2ccccc2[nH]1 has a hERG inhibition at 1uM of -6.705\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CSCC[C@H](NC(=O)C1=NN(c2c(F)c(F)cc(F)c2F)C(=O)CC1)c1nc2ccccc2[nH]1
CSCC[C@H](NC(=O)C1=NN(c2c(F)c(F)cc(F)c2F)C(=O)CC1)c1nc2ccccc2[nH]1
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-6-oxo-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide