A drug with the SMILES CC1CCCCC1NC(=O)CNC(=S)N1CC2CC(C1)c1cccc(=O)n1C2 has a hERG inhibition at 1uM of 14.964\%.
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}.
CC1CCCCC1NC(=O)CNC(=S)N1CC2CC(C1)c1cccc(=O)n1C2
CC1CCCCC1NC(=O)CNC(=S)N1CC2CC(C1)c1cccc(=O)n1C2
N-(2-methylcyclohexyl)-2-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl)amino]acetamide