The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N1CCN(Cc2c(F)cccc2Cl)CC1 is 4.021\%.
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}.
CCOC(=O)N1CCN(Cc2c(F)cccc2Cl)CC1
CCOC(=O)N1CCN(Cc2c(F)cccc2Cl)CC1
ethyl[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]formate