A drug with the SMILES O=C(COc1ccc2ccccc2c1)Nc1nccs1 has a hERG inhibition at 1uM of 3.472\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COc1ccc2ccccc2c1)Nc1nccs1
O=C(COc1ccc2ccccc2c1)Nc1nccs1
2-(naphthalen-2-yloxy)-N-(1,3-thiazol-2-yl)acetamide