A drug with the SMILES O=c1[nH]nc(-c2ccc(F)cc2)cc1Cc1ccccc1 has a hERG inhibition at 1uM of 11.812\%.
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]nc(-c2ccc(F)cc2)cc1Cc1ccccc1
O=c1[nH]nc(-c2ccc(F)cc2)cc1Cc1ccccc1
5-benzyl-3-(4-fluorophenyl)-1H-pyridazin-6-one