The hERG inhibition at 1uM of a compound with the SMILES CCOCCCNC(=O)CN1N=C(c2ccc(C)cc2)CCC1=O is -15.839\%.
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}.
CCOCCCNC(=O)CN1N=C(c2ccc(C)cc2)CCC1=O
CCOCCCNC(=O)CN1N=C(c2ccc(C)cc2)CCC1=O
N-(3-ethoxypropyl)-2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide