The hERG inhibition at 1uM of a compound with the SMILES CC(NC(=O)Cc1ccc(F)cc1)c1ccccc1 is -10.848\%.
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(NC(=O)Cc1ccc(F)cc1)c1ccccc1
CC(NC(=O)Cc1ccc(F)cc1)c1ccccc1
2-(4-fluorophenyl)-N-(1-phenylethyl)acetamide