The hERG inhibition at 10uM of a compound with the SMILES O=C(NC(=S)Nc1ccccc1Br)C1CC1 is 8.485%.
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}.
O=C(NC(=S)Nc1ccccc1Br)C1CC1
O=C(NC(=S)Nc1ccccc1Br)C1CC1
N-[(2-bromophenyl)carbamothioyl]cyclopropanecarboxamide