A compound with the SMILES C=CCn1c(SCC(=O)NC23CC4CC(CC(C4)C2)C3)nc(O)cc1=O has a hERG inhibition at 1uM of -20.527\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCn1c(SCC(=O)NC23CC4CC(CC(C4)C2)C3)nc(O)cc1=O
C=CCn1c(SCC(=O)NC23CC4CC(CC(C4)C2)C3)nc(O)cc1=O
N-(1-adamantyl)-2-(4-hydroxy-6-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanylacetamide