A drug with the SMILES O=C(O)CCNC(=O)CCCn1nnc2ccccc2c1=O has a hERG inhibition at 10uM of 12.962%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)CCNC(=O)CCCn1nnc2ccccc2c1=O
O=C(O)CCNC(=O)CCCn1nnc2ccccc2c1=O
N-(3-hydroxy-3-oxopropyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide