A compound with the SMILES O=C(Cc1cc(=O)[nH][nH]1)N/N=C/c1cccc2ccccc12 has a hERG inhibition at 1uM of 9.765\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cc1cc(=O)[nH][nH]1)N/N=C/c1cccc2ccccc12
O=C(Cc1cc(=O)[nH][nH]1)N/N=C/c1cccc2ccccc12
N-[(E)-naphthalen-1-ylmethylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide