The hERG inhibition at 1uM of a drug with the SMILES CCc1noc(C)c1C(=O)Nc1ccc(C(F)(F)F)cc1 is -6.885\%.
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}.
CCc1noc(C)c1C(=O)Nc1ccc(C(F)(F)F)cc1
CCc1noc(C)c1C(=O)Nc1ccc(C(F)(F)F)cc1
3-ethyl-5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide