The hERG inhibition at 1uM of a compound with the SMILES O=c1ccccn1CCOc1ccccc1Cl is 1.880\%.
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=c1ccccn1CCOc1ccccc1Cl
O=c1ccccn1CCOc1ccccc1Cl
1-[2-(2-chlorophenoxy)ethyl]pyridin-2-one