The hERG inhibition at 1uM of a compound with the SMILES CCCCCC1CCC(C(=O)NNC(=S)NCC)CC1 is 4.376\%.
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}.
CCCCCC1CCC(C(=O)NNC(=S)NCC)CC1
CCCCCC1CCC(C(=O)NNC(=S)NCC)CC1
1-ethyl-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea