The hERG inhibition at 1uM of a compound with the SMILES O=c1cc2c(nn1Cc1ccccc1Cl)-c1ccccc1CC2 is 8.962\%.
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=c1cc2c(nn1Cc1ccccc1Cl)-c1ccccc1CC2
O=c1cc2c(nn1Cc1ccccc1Cl)-c1ccccc1CC2
2-[(2-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one