A compound with the SMILES O=C(Oc1cccc2cccnc12)c1cccc(-n2cnnn2)c1 has a hERG inhibition at 10uM of 14.414%.
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(Oc1cccc2cccnc12)c1cccc(-n2cnnn2)c1
O=C(Oc1cccc2cccnc12)c1cccc(-n2cnnn2)c1
quinolin-8-yl 3-(tetrazol-1-yl)benzoate