The hERG inhibition at a concentration of 1uM of a compound with the SMILES COC(=O)C1=C(c2ccc(F)cc2OCc2ccccc2)C[C@@H]2CC[C@H]1N2C(=O)NCCN1CCOCC1 is 13.282\%.
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(F)cc2OCc2ccccc2)C[C@@H]2CC[C@H]1N2C(=O)NCCN1CCOCC1
COC(=O)C1=C(c2ccc(F)cc2OCc2ccccc2)C[C@@H]2CC[C@H]1N2C(=O)NCCN1CCOCC1
methyl (1R,5S)-3-(4-fluoro-2-phenylmethoxyphenyl)-8-(2-morpholin-4-ylethylcarbamoyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate