The hERG inhibition at 10uM of a drug with the SMILES CCN1C(=NCC(C)C)N[C@@H](c2cccc(C(F)(F)F)c2)C(C(=O)OC)=C1C is -23.857%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCN1C(=NCC(C)C)N[C@@H](c2cccc(C(F)(F)F)c2)C(C(=O)OC)=C1C
CCN1C(=NCC(C)C)N[C@@H](c2cccc(C(F)(F)F)c2)C(C(=O)OC)=C1C
methyl (6S)-3-ethyl-4-methyl-2-(2-methylpropylimino)-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxylate