A drug with the SMILES CC1CCCCC1NC(=S)NC(=O)c1sc2ccccc2c1Cl has a hERG inhibition at 1uM of 6.277\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1CCCCC1NC(=S)NC(=O)c1sc2ccccc2c1Cl
CC1CCCCC1NC(=S)NC(=O)c1sc2ccccc2c1Cl
3-chloro-N-[(2-methylcyclohexyl)carbamothioyl]-1-benzothiophene-2-carboxamide