A drug with the SMILES O=C(OCC(=O)c1ccco1)c1ccc2ncsc2c1 has a hERG inhibition at 10uM of -3.114%.
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(OCC(=O)c1ccco1)c1ccc2ncsc2c1
O=C(OCC(=O)c1ccco1)c1ccc2ncsc2c1
[2-(furan-2-yl)-2-oxoethyl] 1,3-benzothiazole-6-carboxylate