The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1)c1nn(-c2ccc(Cl)cc2)cc1C(=O)c1cc2ccccc2oc1=O is 6.338\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccccc1)c1nn(-c2ccc(Cl)cc2)cc1C(=O)c1cc2ccccc2oc1=O
O=C(c1ccccc1)c1nn(-c2ccc(Cl)cc2)cc1C(=O)c1cc2ccccc2oc1=O
3-[3-benzoyl-1-(4-chlorophenyl)pyrazole-4-carbonyl]chromen-2-one