A compound with the SMILES CC(C)=CC(=O)OCC(=O)Nc1cccc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 8.678\%.
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}.
CC(C)=CC(=O)OCC(=O)Nc1cccc([N+](=O)[O-])c1
CC(C)=CC(=O)OCC(=O)Nc1cccc([N+](=O)[O-])c1
[2-(3-nitroanilino)-2-oxoethyl] 3-methylbut-2-enoate