A drug with the SMILES CC(C)NC(=S)N(C)C1(c2ccccc2Cl)CCCCC1=O has a hERG inhibition at 1uM of 8.899\%.
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)NC(=S)N(C)C1(c2ccccc2Cl)CCCCC1=O
CC(C)NC(=S)N(C)C1(c2ccccc2Cl)CCCCC1=O
1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-propan-2-ylthiourea