The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCCC1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 is 7.376\%.
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(CN1CCCC1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
O=C(CN1CCCC1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
N-[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidin-1-ylacetamide