The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1cnc2ccccc2c1)c1cccc(-n2cnnn2)c1 is 11.715\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1cnc2ccccc2c1)c1cccc(-n2cnnn2)c1
O=C(Nc1cnc2ccccc2c1)c1cccc(-n2cnnn2)c1
N-quinolin-3-yl-3-(tetrazol-1-yl)benzamide