The hERG inhibition at 10uM of a compound with the SMILES C=CCNC(=S)NNC(=O)CC12CC3CC(CC(C3)C1)C2 is 16.903%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=S)NNC(=O)CC12CC3CC(CC(C3)C1)C2
C=CCNC(=S)NNC(=O)CC12CC3CC(CC(C3)C1)C2
1-[[2-(1-adamantyl)acetyl]amino]-3-prop-2-enylthiourea