The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1c(OC(=O)c2cccc(Cl)c2)c2ccccc2n1C is 10.219\%.
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}.
CC(=O)c1c(OC(=O)c2cccc(Cl)c2)c2ccccc2n1C
CC(=O)c1c(OC(=O)c2cccc(Cl)c2)c2ccccc2n1C
(2-acetyl-1-methylindol-3-yl) 3-chlorobenzoate