The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CCCC2=C1C(c1ccncc1)Nc1ccccc1N2 is 10.735\%.
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=C1CCCC2=C1C(c1ccncc1)Nc1ccccc1N2
O=C1CCCC2=C1C(c1ccncc1)Nc1ccccc1N2
6-pyridin-4-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one