The hERG inhibition at 1uM of a compound with the SMILES CCN(C(=O)CC(C)C)c1nnc(Cn2nnc3ccccc32)s1 is 5.218\%.
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}.
CCN(C(=O)CC(C)C)c1nnc(Cn2nnc3ccccc32)s1
CCN(C(=O)CC(C)C)c1nnc(Cn2nnc3ccccc32)s1
N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-3-methylbutanamide