The hERG inhibition at a concentration of 1uM of a compound with the SMILES COC(=O)C1=C(c2ccc(-c3ccccc3)c(F)c2)C[C@@H]2CC[C@H]1N2C(=O)NCc1cc(C)oc1C(F)(F)F is -10.741\%.
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}.
COC(=O)C1=C(c2ccc(-c3ccccc3)c(F)c2)C[C@@H]2CC[C@H]1N2C(=O)NCc1cc(C)oc1C(F)(F)F
COC(=O)C1=C(c2ccc(-c3ccccc3)c(F)c2)C[C@@H]2CC[C@H]1N2C(=O)NCc1cc(C)oc1C(F)(F)F
methyl (1R,5S)-3-(3-fluoro-4-phenylphenyl)-8-[[5-methyl-2-(trifluoromethyl)furan-3-yl]methylcarbamoyl]-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate