The hERG inhibition at 1uM of a drug with the SMILES O=C(NC(=S)Nc1ccccc1O)c1cccnc1 is 16.037\%.
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)Nc1ccccc1O)c1cccnc1
O=C(NC(=S)Nc1ccccc1O)c1cccnc1
N-[(2-hydroxyphenyl)carbamothioyl]pyridine-3-carboxamide