A drug with the SMILES CC1C(=O)N2CCCc3cc(NC(=O)C(=O)NCc4cccnc4)cc1c32 has a hERG inhibition at 1uM of 13.029\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1C(=O)N2CCCc3cc(NC(=O)C(=O)NCc4cccnc4)cc1c32
CC1C(=O)N2CCCc3cc(NC(=O)C(=O)NCc4cccnc4)cc1c32
N'-(3-methyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)-N-(pyridin-3-ylmethyl)oxamide