A drug with the SMILES O=c1[nH]ncc2c3ccccc3n(Cc3ccccc3)c12 has a hERG inhibition at 10uM of 15.820%.
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=c1[nH]ncc2c3ccccc3n(Cc3ccccc3)c12
O=c1[nH]ncc2c3ccccc3n(Cc3ccccc3)c12
5-benzyl-3H-pyridazino[4,5-b]indol-4-one