The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1NC(=O)N1CCN(c2cccc(C(F)(F)F)c2)CC1 is 5.079\%.
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}.
COc1ccccc1NC(=O)N1CCN(c2cccc(C(F)(F)F)c2)CC1
COc1ccccc1NC(=O)N1CCN(c2cccc(C(F)(F)F)c2)CC1
N-(2-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide