The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COC(=O)c1ccc(Cl)c(Cl)c1)Nc1cccnc1Cl is -0.005\%.
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)c1ccc(Cl)c(Cl)c1)Nc1cccnc1Cl
O=C(COC(=O)c1ccc(Cl)c(Cl)c1)Nc1cccnc1Cl
[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 3,4-dichlorobenzoate