The hERG inhibition at 10uM of a compound with the SMILES Br.O=C(CN1CCCCC1)c1ccc(OC(F)F)cc1 is -69.558%.
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}.
Br.O=C(CN1CCCCC1)c1ccc(OC(F)F)cc1
Br.O=C(CN1CCCCC1)c1ccc(OC(F)F)cc1
1-[4-(difluoromethoxy)phenyl]-2-piperidin-1-ylethanone;hydrobromide