A compound with the SMILES CCC(C)[C@H](NC(=O)NC1CCCc2ccccc21)C(=O)OC has a hERG inhibition at 1uM of 12.018\%.
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)NC1CCCc2ccccc21)C(=O)OC
CCC(C)[C@H](NC(=O)NC1CCCc2ccccc21)C(=O)OC
methyl (2S)-3-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)pentanoate