A drug with the SMILES CC1CCN(CC(=O)c2c[nH]c3ccccc23)CC1 has a hERG inhibition at 1uM of -6.873\%.
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}.
CC1CCN(CC(=O)c2c[nH]c3ccccc23)CC1
CC1CCN(CC(=O)c2c[nH]c3ccccc23)CC1
1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone