The hERG inhibition at 1uM of a drug with the SMILES O=C(CC(=O)c1ccccc1)Nc1cccnc1Cl is 8.691\%.
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}.
O=C(CC(=O)c1ccccc1)Nc1cccnc1Cl
O=C(CC(=O)c1ccccc1)Nc1cccnc1Cl
N-(2-chloropyridin-3-yl)-3-oxo-3-phenylpropanamide