The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2nc3ccccc3nc2c1)c1ccccc1 is 12.919\%.
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(Nc1ccc2nc3ccccc3nc2c1)c1ccccc1
O=C(Nc1ccc2nc3ccccc3nc2c1)c1ccccc1
N-phenazin-2-ylbenzamide