A compound with the SMILES CC(C)CC(=O)NC(=S)N1CCCCCC1 has a hERG inhibition at 1uM of 11.814\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)CC(=O)NC(=S)N1CCCCCC1
CC(C)CC(=O)NC(=S)N1CCCCCC1
N-(azepane-1-carbothioyl)-3-methylbutanamide