The hERG inhibition at 10uM of a compound with the SMILES CC(C)CCNC(=S)Nc1ccc2nc3n(c(=O)c2c1)CCCCC3 is -46.235%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(C)CCNC(=S)Nc1ccc2nc3n(c(=O)c2c1)CCCCC3
CC(C)CCNC(=S)Nc1ccc2nc3n(c(=O)c2c1)CCCCC3
1-(3-methylbutyl)-3-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)thiourea