The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccnc1)C1OCCc2ccccc21 is 4.873\%.
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(Nc1cccnc1)C1OCCc2ccccc21
O=C(Nc1cccnc1)C1OCCc2ccccc21
N-pyridin-3-yl-3,4-dihydro-1H-isochromene-1-carboxamide