The hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(SCC(=O)Nc2ccc(F)cc2)nc2ccccc2c1=O is 3.193\%.
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)Nc2ccc(F)cc2)nc2ccccc2c1=O
C=CCn1c(SCC(=O)Nc2ccc(F)cc2)nc2ccccc2c1=O
N-(4-fluorophenyl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide