A compound with the SMILES O=C(OCc1cc(=O)n2c(n1)sc1ccccc12)c1cccc(O)c1 has a hERG inhibition at 10uM of 9.103%.
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(OCc1cc(=O)n2c(n1)sc1ccccc12)c1cccc(O)c1
O=C(OCc1cc(=O)n2c(n1)sc1ccccc12)c1cccc(O)c1
(4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 3-hydroxybenzoate