The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(Cl)cc1C(=O)c1ccccc1)c1ccccc1Cl is -4.132\%.
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(Cl)cc1C(=O)c1ccccc1)c1ccccc1Cl
O=C(Nc1ccc(Cl)cc1C(=O)c1ccccc1)c1ccccc1Cl
N-(2-benzoyl-4-chlorophenyl)-2-chlorobenzamide