The hERG inhibition at 1uM of a compound with the SMILES O=C(OCC(=O)N1CCCC1)c1cc(F)c(F)cc1Cl is 15.275\%.
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(OCC(=O)N1CCCC1)c1cc(F)c(F)cc1Cl
O=C(OCC(=O)N1CCCC1)c1cc(F)c(F)cc1Cl
(2-oxo-2-pyrrolidin-1-ylethyl) 2-chloro-4,5-difluorobenzoate