A drug with the SMILES O=C(NCc1ccco1)c1cccn2c(=O)c3sccc3nc12 has a hERG inhibition at a concentration of 10uM of -68.406%.
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(NCc1ccco1)c1cccn2c(=O)c3sccc3nc12
O=C(NCc1ccco1)c1cccn2c(=O)c3sccc3nc12
N-(furan-2-ylmethyl)-2-oxo-4-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),5,8,10,12-pentaene-10-carboxamide