A compound with the SMILES CN(CC(=O)Nc1c(Cl)cccc1Cl)C(=O)CCC1CCCC1 has a hERG inhibition at 1uM of 16.698\%.
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}.
CN(CC(=O)Nc1c(Cl)cccc1Cl)C(=O)CCC1CCCC1
CN(CC(=O)Nc1c(Cl)cccc1Cl)C(=O)CCC1CCCC1
3-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylpropanamide