A drug with the SMILES COc1ccccc1CNC(=O)c1cc(-c2cccnc2)nc2ccccc12 has a hERG inhibition at 1uM of 5.473\%.
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}.
COc1ccccc1CNC(=O)c1cc(-c2cccnc2)nc2ccccc12
COc1ccccc1CNC(=O)c1cc(-c2cccnc2)nc2ccccc12
N-[(2-methoxyphenyl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide