The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1=NCCS1)C1Cc2ccccc2CN1C(=O)c1ccccc1 is 5.483\%.
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(NC1=NCCS1)C1Cc2ccccc2CN1C(=O)c1ccccc1
O=C(NC1=NCCS1)C1Cc2ccccc2CN1C(=O)c1ccccc1
2-benzoyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide