A drug with the SMILES O=C(NNc1c(Cl)cc(Cl)cc1Cl)C1CCC1 has a hERG inhibition at 1uM of -0.906\%.
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}.
O=C(NNc1c(Cl)cc(Cl)cc1Cl)C1CCC1
O=C(NNc1c(Cl)cc(Cl)cc1Cl)C1CCC1
N'-(2,4,6-trichlorophenyl)cyclobutanecarbohydrazide