A drug with the SMILES N/C(Cn1cncn1)=N\OC(=O)c1ccc(Cl)cc1 has a hERG inhibition at 10uM of -2.860%.
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(Cn1cncn1)=N\OC(=O)c1ccc(Cl)cc1
N/C(Cn1cncn1)=N\OC(=O)c1ccc(Cl)cc1
[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino] 4-chlorobenzoate