The hERG inhibition at 1uM of a drug with the SMILES N/C(CC(=O)NC1CCCCC1)=N\OCC(=O)Nc1ccc(Cl)c(Cl)c1 is 2.359\%.
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(CC(=O)NC1CCCCC1)=N\OCC(=O)Nc1ccc(Cl)c(Cl)c1
N/C(CC(=O)NC1CCCCC1)=N\OCC(=O)Nc1ccc(Cl)c(Cl)c1
(3Z)-3-amino-N-cyclohexyl-3-[2-(3,4-dichloroanilino)-2-oxoethoxy]iminopropanamide