The hERG inhibition at 1uM of a compound with the SMILES Cl.O=C(CNCC1CCCCC1)Nc1ccc(OC(F)(F)F)cc1 is -26.274\%.
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}.
Cl.O=C(CNCC1CCCCC1)Nc1ccc(OC(F)(F)F)cc1
Cl.O=C(CNCC1CCCCC1)Nc1ccc(OC(F)(F)F)cc1
2-(cyclohexylmethylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide;hydrochloride