The hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(SCC(=O)N2CCCCCC2)nc2ccccc2c1=O is -17.465\%.
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)N2CCCCCC2)nc2ccccc2c1=O
C=CCn1c(SCC(=O)N2CCCCCC2)nc2ccccc2c1=O
2-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-3-prop-2-enylquinazolin-4-one