The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)C(=O)NC(=S)Nc1ccccc1N1CCCC1 is 4.942\%.
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)Nc1ccccc1N1CCCC1
CC(C)(C)C(=O)NC(=S)Nc1ccccc1N1CCCC1
2,2-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]propanamide