A drug with the SMILES O=C(Cc1ccccc1)NC(Nc1ccccc1)C(Cl)(Cl)Cl has a hERG inhibition at 1uM of 8.359\%.
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(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