The hERG inhibition at 1uM of a drug with the SMILES CC(C1CC1)N(Cc1ccccc1)C(=O)NC(=O)c1ccc(F)cc1 is 9.305\%.
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(C1CC1)N(Cc1ccccc1)C(=O)NC(=O)c1ccc(F)cc1
CC(C1CC1)N(Cc1ccccc1)C(=O)NC(=O)c1ccc(F)cc1
N-[benzyl(1-cyclopropylethyl)carbamoyl]-4-fluorobenzamide