The hERG inhibition at 1uM of a compound with the SMILES N/C(Cc1ccc(Cl)c(Cl)c1)=N\OC(=O)c1cccs1 is 13.428\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
N/C(Cc1ccc(Cl)c(Cl)c1)=N\OC(=O)c1cccs1
N/C(Cc1ccc(Cl)c(Cl)c1)=N\OC(=O)c1cccs1
[(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] thiophene-2-carboxylate