The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1cccnc1)c1cccc2c1C(=O)N(Cc1cccnc1)C2 is 9.642\%.
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(NCc1cccnc1)c1cccc2c1C(=O)N(Cc1cccnc1)C2
O=C(NCc1cccnc1)c1cccc2c1C(=O)N(Cc1cccnc1)C2
3-oxo-N,2-bis(pyridin-3-ylmethyl)-1H-isoindole-4-carboxamide