The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCCCC1)Nc1cc(Cl)ccc1Oc1ccccc1 is 9.881\%.
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(CN1CCCCC1)Nc1cc(Cl)ccc1Oc1ccccc1
O=C(CN1CCCCC1)Nc1cc(Cl)ccc1Oc1ccccc1
N-(5-chloro-2-phenoxyphenyl)-2-piperidin-1-ylacetamide