A drug with the SMILES CC(C)CC(=O)Nc1cccc(-c2nc3ccccc3[nH]2)c1 has a hERG inhibition at 1uM of 14.839\%.
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}.
CC(C)CC(=O)Nc1cccc(-c2nc3ccccc3[nH]2)c1
CC(C)CC(=O)Nc1cccc(-c2nc3ccccc3[nH]2)c1
N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide