The hERG inhibition at 10uM of a drug with the SMILES O=C(NCC1CCCO1)c1cc2ccccc2nc1Cl is 9.169%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCC1CCCO1)c1cc2ccccc2nc1Cl
O=C(NCC1CCCO1)c1cc2ccccc2nc1Cl
2-chloro-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide