The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(OCCCC(=O)OC(C)C(=O)Nc2ccccc2[N+](=O)[O-])cc1 is 7.987\%.
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}.
COc1ccc(OCCCC(=O)OC(C)C(=O)Nc2ccccc2[N+](=O)[O-])cc1
COc1ccc(OCCCC(=O)OC(C)C(=O)Nc2ccccc2[N+](=O)[O-])cc1
[1-(2-nitroanilino)-1-oxopropan-2-yl] 4-(4-methoxyphenoxy)butanoate