A drug with the SMILES O=C1CC(=O)C(n2cncn2)C(c2c(F)cccc2Cl)C1 has a hERG inhibition at 1uM of 4.892\%.
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=C1CC(=O)C(n2cncn2)C(c2c(F)cccc2Cl)C1
O=C1CC(=O)C(n2cncn2)C(c2c(F)cccc2Cl)C1
5-(2-chloro-6-fluorophenyl)-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione