The hERG inhibition at 1uM of a drug with the SMILES C=CCc1c(C)nc(SCCC)[nH]c1=O is 8.560\%.
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=CCc1c(C)nc(SCCC)[nH]c1=O
C=CCc1c(C)nc(SCCC)[nH]c1=O
4-methyl-5-prop-2-enyl-2-propylsulfanyl-1H-pyrimidin-6-one