A drug with the SMILES O=C(NC1CCN(C(=S)Nc2ccc(F)cc2)CC1)C1CCCCC1 has a hERG inhibition at 1uM of 12.704\%.
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}.
O=C(NC1CCN(C(=S)Nc2ccc(F)cc2)CC1)C1CCCCC1
O=C(NC1CCN(C(=S)Nc2ccc(F)cc2)CC1)C1CCCCC1
N-[1-[(4-fluorophenyl)carbamothioyl]piperidin-4-yl]cyclohexanecarboxamide