The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CCCC1)c1ccc(COCC(F)(F)C(F)F)o1 is -5.817\%.
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(NC1CCCC1)c1ccc(COCC(F)(F)C(F)F)o1
O=C(NC1CCCC1)c1ccc(COCC(F)(F)C(F)F)o1
N-cyclopentyl-5-(2,2,3,3-tetrafluoropropoxymethyl)furan-2-carboxamide