The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(C(F)(F)F)cc1)N1CCCCC1 is -4.212\%.
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(c1ccc(C(F)(F)F)cc1)N1CCCCC1
O=C(c1ccc(C(F)(F)F)cc1)N1CCCCC1
piperidin-1-yl-[4-(trifluoromethyl)phenyl]methanone