The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CCNC(=O)C2CC(c3ccccc3C(F)(F)F)=NO2)cc1 is 13.326\%.
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}.
COc1ccc(CCNC(=O)C2CC(c3ccccc3C(F)(F)F)=NO2)cc1
COc1ccc(CCNC(=O)C2CC(c3ccccc3C(F)(F)F)=NO2)cc1
N-[2-(4-methoxyphenyl)ethyl]-3-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide