A compound with the SMILES O=C(Nc1cccc2ccccc12)c1ccc([N+](=O)[O-])s1 has a hERG inhibition at 10uM of 8.792%.
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=C(Nc1cccc2ccccc12)c1ccc([N+](=O)[O-])s1
O=C(Nc1cccc2ccccc12)c1ccc([N+](=O)[O-])s1
N-naphthalen-1-yl-5-nitrothiophene-2-carboxamide