A drug with the SMILES O=C(Nc1ccc(F)cc1)Nc1ccc2ccccc2n1 has a hERG inhibition at 10uM of 14.164%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccc(F)cc1)Nc1ccc2ccccc2n1
O=C(Nc1ccc(F)cc1)Nc1ccc2ccccc2n1
1-(4-fluorophenyl)-3-quinolin-2-ylurea