A drug with the SMILES O=C(O)CC1C(=O)NCCN1Cc1ccc(F)c(F)c1 has a hERG inhibition at 10uM of 29.250%.
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(O)CC1C(=O)NCCN1Cc1ccc(F)c(F)c1
O=C(O)CC1C(=O)NCCN1Cc1ccc(F)c(F)c1
2-[1-[(3,4-difluorophenyl)methyl]-3-oxopiperazin-2-yl]aceticacid