The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(Cl)cc1)Nc1ccc2oc(=O)ccc2c1 is 13.094\%.
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(COc1ccc(Cl)cc1)Nc1ccc2oc(=O)ccc2c1
O=C(COc1ccc(Cl)cc1)Nc1ccc2oc(=O)ccc2c1
2-(4-chlorophenoxy)-N-(2-oxochromen-6-yl)acetamide