The hERG inhibition at 1uM of a drug with the SMILES CC(NC(=O)CCOc1ccccc1)c1ccccc1 is 10.917\%.
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)CCOc1ccccc1)c1ccccc1
CC(NC(=O)CCOc1ccccc1)c1ccccc1
3-phenoxy-N-(1-phenylethyl)propanamide