A compound with the SMILES O=c1c2ccccc2nc2n1CCO2 has a hERG inhibition at 1uM of 8.414\%.
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=c1c2ccccc2nc2n1CCO2
O=c1c2ccccc2nc2n1CCO2
2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one