The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1ccccc1)Nc1ccc2ccccc2n1 is 9.862%.
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}.
O=C(Nc1ccccc1)Nc1ccc2ccccc2n1
O=C(Nc1ccccc1)Nc1ccc2ccccc2n1
1-phenyl-3-quinolin-2-ylurea