The hERG inhibition at 1uM of a drug with the SMILES CCC(C)NC(=O)CNC(=S)N(Cc1ccc(F)cc1)C1CCCCC1 is 10.784\%.
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}.
CCC(C)NC(=O)CNC(=S)N(Cc1ccc(F)cc1)C1CCCCC1
CCC(C)NC(=O)CNC(=S)N(Cc1ccc(F)cc1)C1CCCCC1
N-butan-2-yl-2-[[cyclohexyl-[(4-fluorophenyl)methyl]carbamothioyl]amino]acetamide