A compound with the SMILES O=C(Cn1c(=S)nc2ccccn21)N1CCc2ccccc2C1 has a hERG inhibition at 10uM of -7.493%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cn1c(=S)nc2ccccn21)N1CCc2ccccc2C1
O=C(Cn1c(=S)nc2ccccn21)N1CCc2ccccc2C1
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)ethanone