The hERG inhibition at 1uM of a compound with the SMILES CC(NC(=O)COC(=O)Cc1ccsc1)C1CC2CCC1C2 is 0.548\%.
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(NC(=O)COC(=O)Cc1ccsc1)C1CC2CCC1C2
CC(NC(=O)COC(=O)Cc1ccsc1)C1CC2CCC1C2
[2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] 2-thiophen-3-ylacetate