The hERG inhibition at 1uM of a compound with the SMILES COCCCNC(=O)C(=O)N/N=C/c1cc2c(cc1Br)OCO2 is 5.876\%.
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)C(=O)N/N=C/c1cc2c(cc1Br)OCO2
COCCCNC(=O)C(=O)N/N=C/c1cc2c(cc1Br)OCO2
N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(3-methoxypropyl)oxamide