A compound with the SMILES CCN1C(=NCc2cccc(Cl)c2)N[C@@H](c2cccc(F)c2)C(C(=O)OC)=C1C has a hERG inhibition at 10uM of -41.442%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCN1C(=NCc2cccc(Cl)c2)N[C@@H](c2cccc(F)c2)C(C(=O)OC)=C1C
CCN1C(=NCc2cccc(Cl)c2)N[C@@H](c2cccc(F)c2)C(C(=O)OC)=C1C
methyl (6S)-2-[(3-chlorophenyl)methylimino]-3-ethyl-6-(3-fluorophenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylate