The hERG inhibition at 1uM of a compound with the SMILES CC(C)Cc1c2c([nH]c(=S)c1C#N)CCCC2 is 15.352\%.
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}.
CC(C)Cc1c2c([nH]c(=S)c1C#N)CCCC2
CC(C)Cc1c2c([nH]c(=S)c1C#N)CCCC2
4-(2-methylpropyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile