The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)CCc1nc2ccccc2c(=O)[nH]1)Nc1ccccc1Cl is 11.299\%.
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(COC(=O)CCc1nc2ccccc2c(=O)[nH]1)Nc1ccccc1Cl
O=C(COC(=O)CCc1nc2ccccc2c(=O)[nH]1)Nc1ccccc1Cl
[2-(2-chloroanilino)-2-oxoethyl] 3-(4-oxo-3H-quinazolin-2-yl)propanoate