A drug with the SMILES CC(C)NC(=O)c1cc(-c2cccs2)nc2ccccc12 has a hERG inhibition at 1uM of 11.056\%.
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)NC(=O)c1cc(-c2cccs2)nc2ccccc12
CC(C)NC(=O)c1cc(-c2cccs2)nc2ccccc12
N-propan-2-yl-2-(thiophen-2-yl)quinoline-4-carboxamide