The hERG inhibition at 1uM of a drug with the SMILES CN(C(=S)Nc1ccccc1F)C1(c2ccccc2Cl)CCCCC1=O is 1.762\%.
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}.
CN(C(=S)Nc1ccccc1F)C1(c2ccccc2Cl)CCCCC1=O
CN(C(=S)Nc1ccccc1F)C1(c2ccccc2Cl)CCCCC1=O
1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(2-fluorophenyl)-1-methylthiourea