The hERG inhibition at 1uM of a drug with the SMILES COCCCNC(=O)CCn1c(=O)c2ccccc2n(Cc2cccc([N+](=O)[O-])c2)c1=O is -16.484\%.
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}.
COCCCNC(=O)CCn1c(=O)c2ccccc2n(Cc2cccc([N+](=O)[O-])c2)c1=O
COCCCNC(=O)CCn1c(=O)c2ccccc2n(Cc2cccc([N+](=O)[O-])c2)c1=O
N-(3-methoxypropyl)-3-[1-[(3-nitrophenyl)methyl]-2,4-dioxoquinazolin-3-yl]propanamide