A compound with the SMILES O=C(CC1C(=O)NCCN1Cc1ccccc1)NCCCOc1cccnc1 has a hERG inhibition at 10uM of 11.987%.
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(CC1C(=O)NCCN1Cc1ccccc1)NCCCOc1cccnc1
O=C(CC1C(=O)NCCN1Cc1ccccc1)NCCCOc1cccnc1
2-(1-benzyl-3-oxopiperazin-2-yl)-N-(3-pyridin-3-yloxypropyl)acetamide