The hERG inhibition at 10uM of a compound with the SMILES O=C(NCC1CCCCC1)c1ccc(F)cc1Cl is -5.713%.
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(NCC1CCCCC1)c1ccc(F)cc1Cl
O=C(NCC1CCCCC1)c1ccc(F)cc1Cl
2-chloro-N-(cyclohexylmethyl)-4-fluorobenzamide