A drug with the SMILES O=C(CSc1nc(=O)n2ccccc2n1)NCCc1ccccc1 has a hERG inhibition at 10uM of -1.360%.
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(CSc1nc(=O)n2ccccc2n1)NCCc1ccccc1
O=C(CSc1nc(=O)n2ccccc2n1)NCCc1ccccc1
2-(4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-(2-phenylethyl)acetamide