The hERG inhibition at 10uM of a compound with the SMILES O=c1c2cc(F)ccc2[nH]c(=S)n1CCCN1CCOCC1 is -3.608%.
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=c1c2cc(F)ccc2[nH]c(=S)n1CCCN1CCOCC1
O=c1c2cc(F)ccc2[nH]c(=S)n1CCCN1CCOCC1
6-fluoro-3-(3-morpholin-4-ylpropyl)-2-sulfanylidene-1H-quinazolin-4-one