A compound with the SMILES O=C(COC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccs1)NC1CC1 has a hERG inhibition at 10uM of -1.963%.
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}.
O=C(COC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccs1)NC1CC1
O=C(COC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccs1)NC1CC1
[2-(cyclopropylamino)-2-oxoethyl] (2S)-3-phenyl-2-(thiophene-2-carbonylamino)propanoate