The hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]ncc(NCCc2ccccc2)c1Cl is 14.578\%.
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=c1[nH]ncc(NCCc2ccccc2)c1Cl
O=c1[nH]ncc(NCCc2ccccc2)c1Cl
5-chloro-4-(2-phenylethylamino)-1H-pyridazin-6-one