A compound with the SMILES O=C(NCCC1=CCCCC1)C(=O)c1c[nH]c2ccccc12 has a hERG inhibition at 1uM of 21.949\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCCC1=CCCCC1)C(=O)c1c[nH]c2ccccc12
O=C(NCCC1=CCCCC1)C(=O)c1c[nH]c2ccccc12
N-[2-(cyclohexen-1-yl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide