The hERG inhibition at 1uM of a drug with the SMILES NC(=O)CCN1CCCCC1 is 7.471\%.
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}.
NC(=O)CCN1CCCCC1
NC(=O)CCN1CCCCC1
3-piperidin-1-ylpropanamide