The hERG inhibition at 1uM of a compound with the SMILES CC(C)C(=O)NC(=S)Nc1ccccn1 is 8.477\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)C(=O)NC(=S)Nc1ccccn1
CC(C)C(=O)NC(=S)Nc1ccccn1
2-methyl-N-(pyridin-2-ylcarbamothioyl)propanamide