A compound with the SMILES CCC(C)[C@H](NC(=O)Nc1ccc2c(c1)OCCO2)C(=O)OC has a hERG inhibition at 1uM of 4.482\%.
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}.
CCC(C)[C@H](NC(=O)Nc1ccc2c(c1)OCCO2)C(=O)OC
CCC(C)[C@H](NC(=O)Nc1ccc2c(c1)OCCO2)C(=O)OC
methyl (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-3-methylpentanoate