The hERG inhibition at 1uM of a drug with the SMILES CN(C)c1ccc(NC(=O)CCCCCn2nnc3ccccc3c2=O)cc1 is 11.436\%.
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}.
CN(C)c1ccc(NC(=O)CCCCCn2nnc3ccccc3c2=O)cc1
CN(C)c1ccc(NC(=O)CCCCCn2nnc3ccccc3c2=O)cc1
N-[4-(dimethylamino)phenyl]-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide