The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)OC(=O)N1CCC(NC(=O)c2nc[nH]c2C(=O)N2CCc3ccccc3C2)CC1 is 3.957\%.
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}.
CC(C)(C)OC(=O)N1CCC(NC(=O)c2nc[nH]c2C(=O)N2CCc3ccccc3C2)CC1
CC(C)(C)OC(=O)N1CCC(NC(=O)c2nc[nH]c2C(=O)N2CCc3ccccc3C2)CC1
tert-butyl 4-[[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-imidazole-4-carbonyl]amino]piperidine-1-carboxylate