A compound with the SMILES COC(=O)C1=C(c2ccc(-c3ccccc3)c(F)c2)C[C@@H]2CC[C@H]1N2C(=O)NC1Cc2ccccc2C1 has a hERG inhibition at a concentration of 1uM of 12.816\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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)NC1Cc2ccccc2C1
COC(=O)C1=C(c2ccc(-c3ccccc3)c(F)c2)C[C@@H]2CC[C@H]1N2C(=O)NC1Cc2ccccc2C1
methyl (1R,5S)-8-(2,3-dihydro-1H-inden-2-ylcarbamoyl)-3-(3-fluoro-4-phenylphenyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate