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