The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NCCCc1nc2ccccc2n1Cc1ccccc1F is 5.182\%.
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}.
CC(=O)NCCCc1nc2ccccc2n1Cc1ccccc1F
CC(=O)NCCCc1nc2ccccc2n1Cc1ccccc1F
N-[3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]propyl]acetamide