The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Cc1ccccc1)NC(Nc1ccccc1)C(Cl)(Cl)Cl is 8.359\%.
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(Cc1ccccc1)NC(Nc1ccccc1)C(Cl)(Cl)Cl
O=C(Cc1ccccc1)NC(Nc1ccccc1)C(Cl)(Cl)Cl
N-(1-anilino-2,2,2-trichloroethyl)-2-phenylacetamide