The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2oc(-c3cccnc3)nc2c1)c1cccnc1 is 12.305\%.
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}.
N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)pyridine-3-carboxamide