The hERG inhibition at 1uM of a drug with the SMILES O=C(NC(=S)N1CCCCC1c1cccnc1)c1ccccc1 is 7.456\%.
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}.
O=C(NC(=S)N1CCCCC1c1cccnc1)c1ccccc1
O=C(NC(=S)N1CCCCC1c1cccnc1)c1ccccc1
N-(2-pyridin-3-ylpiperidine-1-carbothioyl)benzamide