The hERG inhibition at 10uM of a drug with the SMILES O=C(Cc1ccccc1)Nc1ccc(NC(=O)c2ccco2)nc1 is -5.956%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1ccccc1)Nc1ccc(NC(=O)c2ccco2)nc1
O=C(Cc1ccccc1)Nc1ccc(NC(=O)c2ccco2)nc1
N-[5-[(2-phenylacetyl)amino]pyridin-2-yl]furan-2-carboxamide