The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNC(=S)NNC(=O)CC12CC3CC(CC(C3)C1)C2 is 13.028\%.
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)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