The hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(SCC(=O)N(CC)C2CCS(=O)(=O)C2)nc2ccccc2c1=O is -81.632\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCn1c(SCC(=O)N(CC)C2CCS(=O)(=O)C2)nc2ccccc2c1=O
C=CCn1c(SCC(=O)N(CC)C2CCS(=O)(=O)C2)nc2ccccc2c1=O
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide