A compound with the SMILES O=c1[nH]c2ccccc2cc1-c1noc(-c2cccnc2)n1 has a hERG inhibition at 1uM of 7.637\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=c1[nH]c2ccccc2cc1-c1noc(-c2cccnc2)n1
O=c1[nH]c2ccccc2cc1-c1noc(-c2cccnc2)n1
3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one