The hERG inhibition at 10uM of a compound with the SMILES O=C(CN1CCN(c2ccccc2)CC1)c1ccc2cc[nH]c2c1 is 11.422%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1CCN(c2ccccc2)CC1)c1ccc2cc[nH]c2c1
O=C(CN1CCN(c2ccccc2)CC1)c1ccc2cc[nH]c2c1
1-(1H-indol-6-yl)-2-(4-phenyl-1,4-diazinan-1-yl)ethanone