The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc2ccccc2c1)Nc1cccnc1Cl is -3.518\%.
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(COc1ccc2ccccc2c1)Nc1cccnc1Cl
O=C(COc1ccc2ccccc2c1)Nc1cccnc1Cl
N-(2-chloropyridin-3-yl)-2-(naphthalen-2-yloxy)acetamide