The hERG inhibition at 10uM of a drug with the SMILES O=Cc1cn(Cc2ccc([N+](=O)[O-])cc2)c2ccccc12 is -38.921%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=Cc1cn(Cc2ccc([N+](=O)[O-])cc2)c2ccccc12
O=Cc1cn(Cc2ccc([N+](=O)[O-])cc2)c2ccccc12
1-[(4-nitrophenyl)methyl]indole-3-carbaldehyde