The hERG inhibition at 1uM of a drug with the SMILES COC(CNC(=O)c1ccc2c(c1)nc(C)n2-c1cccc(F)c1)OC is 4.225\%.
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}.
COC(CNC(=O)c1ccc2c(c1)nc(C)n2-c1cccc(F)c1)OC
COC(CNC(=O)c1ccc2c(c1)nc(C)n2-c1cccc(F)c1)OC
N-(2,2-dimethoxyethyl)-1-(3-fluorophenyl)-2-methylbenzimidazole-5-carboxamide