A drug with the SMILES N/C(CC1CC1(Cl)Cl)=N\OC(=O)c1ccccc1 has a hERG inhibition at 10uM of 3.677%.
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}.
N/C(CC1CC1(Cl)Cl)=N\OC(=O)c1ccccc1
N/C(CC1CC1(Cl)Cl)=N\OC(=O)c1ccccc1
[(Z)-[1-amino-2-(2,2-dichlorocyclopropyl)ethylidene]amino] benzoate