The hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=S)NC1CC(C)(C)NC(C)(C)C1 is -5.023\%.
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}.
C=CCNC(=S)NC1CC(C)(C)NC(C)(C)C1
C=CCNC(=S)NC1CC(C)(C)NC(C)(C)C1
1-prop-2-enyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea