A drug with the SMILES CC(C)(C)c1ccc(C(=O)C=[N+]=[N-])cc1 has a hERG inhibition at 10uM of -23.702%.
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}.
CC(C)(C)c1ccc(C(=O)C=[N+]=[N-])cc1
CC(C)(C)c1ccc(C(=O)C=[N+]=[N-])cc1
1-(4-tert-butylphenyl)-2-diazoethanone