The hERG inhibition at a concentration of 10uM of a compound with the SMILES N#CC1=C(N)Oc2c(ccc3cccnc23)C1c1cccnc1 is -13.516%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
N#CC1=C(N)Oc2c(ccc3cccnc23)C1c1cccnc1
N#CC1=C(N)Oc2c(ccc3cccnc23)C1c1cccnc1
2-amino-4-pyridin-3-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile