A drug with the SMILES O=C(CSc1nnc(-c2cccnc2)n1C1CCCCC1)NC1CCCC1 has a hERG inhibition at 10uM of -8.304%.
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(CSc1nnc(-c2cccnc2)n1C1CCCCC1)NC1CCCC1
O=C(CSc1nnc(-c2cccnc2)n1C1CCCCC1)NC1CCCC1
2-[(4-cyclohexyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentylacetamide