The hERG inhibition at 1uM of a compound with the SMILES O=C(NNC(=O)C1CC1)c1cc(Cl)nc2ccccc12 is 10.662\%.
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(NNC(=O)C1CC1)c1cc(Cl)nc2ccccc12
O=C(NNC(=O)C1CC1)c1cc(Cl)nc2ccccc12
2-chloro-N'-(cyclopropanecarbonyl)quinoline-4-carbohydrazide