The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCc1nc2ccccc2[nH]1)Nc1ccc(F)cc1 is -0.822\%.
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(CCc1nc2ccccc2[nH]1)Nc1ccc(F)cc1
O=C(CCc1nc2ccccc2[nH]1)Nc1ccc(F)cc1
3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)propanamide