The hERG inhibition at 1uM of a drug with the SMILES CC(C)CCNC(=O)C1CC(c2ccccc2C(F)(F)F)=NO1 is -5.198\%.
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(C)CCNC(=O)C1CC(c2ccccc2C(F)(F)F)=NO1
CC(C)CCNC(=O)C1CC(c2ccccc2C(F)(F)F)=NO1
N-(3-methylbutyl)-3-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide