The hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]c(=O)c2nc3c4ccccc4c4ccccc4c3nc2[nH]1 is 8.183\%.
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=c1[nH]c(=O)c2nc3c4ccccc4c4ccccc4c3nc2[nH]1
O=c1[nH]c(=O)c2nc3c4ccccc4c4ccccc4c3nc2[nH]1
10H-phenanthro[9,10-g]pteridine-11,13-dione