The hERG inhibition at 1uM of a compound with the SMILES CC(C)Nc1nc(Cl)nc(NNC(=O)C(C)Oc2ccccc2)n1 is 4.695\%.
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}.
CC(C)Nc1nc(Cl)nc(NNC(=O)C(C)Oc2ccccc2)n1
CC(C)Nc1nc(Cl)nc(NNC(=O)C(C)Oc2ccccc2)n1
N'-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-2-phenoxypropanehydrazide