The hERG inhibition at 1uM of a drug with the SMILES CC(C)CC(=O)NCCCCc1ccccc1 is 12.114\%.
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(C)CC(=O)NCCCCc1ccccc1
CC(C)CC(=O)NCCCCc1ccccc1
3-methyl-N-(4-phenylbutyl)butanamide