The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCC1)c1cc(Cl)nc2ccccc12 is 16.494\%.
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(NC1CCCCC1)c1cc(Cl)nc2ccccc12
O=C(NC1CCCCC1)c1cc(Cl)nc2ccccc12
2-chloro-N-cyclohexylquinoline-4-carboxamide