A drug with the SMILES O=Cc1cn(Cc2cccc([N+](=O)[O-])c2)c2ccccc12 has a hERG inhibition at 1uM of -10.141\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=Cc1cn(Cc2cccc([N+](=O)[O-])c2)c2ccccc12
O=Cc1cn(Cc2cccc([N+](=O)[O-])c2)c2ccccc12
1-[(3-nitrophenyl)methyl]indole-3-carbaldehyde