The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1)c1ccc2nc[nH]c2c1 is 9.844\%.
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(c1ccccc1)c1ccc2nc[nH]c2c1
O=C(c1ccccc1)c1ccc2nc[nH]c2c1
3H-benzimidazol-5-yl(phenyl)methanone