The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(Nc2ccccc2)cc1)C(Cl)(Cl)Cl is 7.945\%.
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}.
O=C(Nc1ccc(Nc2ccccc2)cc1)C(Cl)(Cl)Cl
O=C(Nc1ccc(Nc2ccccc2)cc1)C(Cl)(Cl)Cl
N-(4-anilinophenyl)-2,2,2-trichloroacetamide