The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)C(=O)NC(=S)N1CCOCC1 is 14.343\%.
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)C(=O)NC(=S)N1CCOCC1
CC(C)(C)C(=O)NC(=S)N1CCOCC1
2,2-dimethyl-N-(morpholine-4-carbothioyl)propanamide