A drug with the SMILES NC(=O)c1cccnc1Nc1ccccc1Cl has a hERG inhibition at 1uM of 3.918\%.
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}.
NC(=O)c1cccnc1Nc1ccccc1Cl
NC(=O)c1cccnc1Nc1ccccc1Cl
2-(2-chloroanilino)pyridine-3-carboxamide