A compound with the SMILES O=C1C(=O)N(Cc2cccc([N+](=O)[O-])c2)c2ccccc21 has a hERG inhibition at 10uM of -13.939%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1C(=O)N(Cc2cccc([N+](=O)[O-])c2)c2ccccc21
O=C1C(=O)N(Cc2cccc([N+](=O)[O-])c2)c2ccccc21
1-[(3-nitrophenyl)methyl]indole-2,3-dione