The hERG inhibition at 1uM of a drug with the SMILES O=C1CC(c2ccccc2)Cc2nc(N3CCc4ccccc4C3)ncc21 is 6.068\%.
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=C1CC(c2ccccc2)Cc2nc(N3CCc4ccccc4C3)ncc21
O=C1CC(c2ccccc2)Cc2nc(N3CCc4ccccc4C3)ncc21
2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one