The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1cc(C(F)(F)F)ccc1Oc1cccc(Br)c1 is 1.102\%.
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)Nc1cc(C(F)(F)F)ccc1Oc1cccc(Br)c1
CC(=O)Nc1cc(C(F)(F)F)ccc1Oc1cccc(Br)c1
N-[2-(3-bromophenoxy)-5-(trifluoromethyl)phenyl]acetamide