The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(C(=O)N2CCC(CO)(Cc3cccc(C(F)(F)F)c3)CC2)cc1 is -33.066\%.
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}.
CC(=O)c1ccc(C(=O)N2CCC(CO)(Cc3cccc(C(F)(F)F)c3)CC2)cc1
CC(=O)c1ccc(C(=O)N2CCC(CO)(Cc3cccc(C(F)(F)F)c3)CC2)cc1
1-[4-[4-(hydroxymethyl)-4-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]phenyl]ethanone