The hERG inhibition at 1uM of a compound with the SMILES C=CCSc1nc2ccccc2c(=O)n1Cc1ccccc1 is -0.438\%.
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=CCSc1nc2ccccc2c(=O)n1Cc1ccccc1
C=CCSc1nc2ccccc2c(=O)n1Cc1ccccc1
3-benzyl-2-prop-2-enylsulfanylquinazolin-4-one