The hERG inhibition at 10uM of a compound with the SMILES O=C(COc1ccccc1)Nc1nnc(-c2ccc(F)cc2)o1 is -16.351%.
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(COc1ccccc1)Nc1nnc(-c2ccc(F)cc2)o1
O=C(COc1ccccc1)Nc1nnc(-c2ccc(F)cc2)o1
N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenoxyacetamide