A drug with the SMILES C=CCNC(=S)NC1CC(C)(C)NC(C)(C)C1 has a hERG inhibition at 10uM of 10.310%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__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