The hERG inhibition at 1uM of a drug with the SMILES CCc1cccc(C)c1N(C(=O)Cn1c(COC)nc2ccccc21)C(C)COC is 2.157\%.
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}.
CCc1cccc(C)c1N(C(=O)Cn1c(COC)nc2ccccc21)C(C)COC
CCc1cccc(C)c1N(C(=O)Cn1c(COC)nc2ccccc21)C(C)COC
N-(2-ethyl-6-methylphenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)acetamide