The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1cccnc1)c1noc2c1CCCC2 is -6.329\%.
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-pyridin-3-yl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide