A compound with the SMILES COC(=O)[C@H](CC(C)C)NC(=O)Nc1ccc2c(c1)OCCO2 has a hERG inhibition at 10uM of 10.635%.
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}.
COC(=O)[C@H](CC(C)C)NC(=O)Nc1ccc2c(c1)OCCO2
COC(=O)[C@H](CC(C)C)NC(=O)Nc1ccc2c(c1)OCCO2
methyl (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-methylpentanoate