The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C(=O)CCC(C)(C)[N+](=O)[O-])cc1 is 13.320\%.
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(C(=O)CCC(C)(C)[N+](=O)[O-])cc1
COc1ccc(C(=O)CCC(C)(C)[N+](=O)[O-])cc1
1-(4-methoxyphenyl)-4-methyl-4-nitropentan-1-one