The hERG inhibition at 1uM of a compound with the SMILES O=C(CC1C(=O)NCCN1Cc1c(F)cccc1Cl)NCc1ccccc1 is 12.956\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CC1C(=O)NCCN1Cc1c(F)cccc1Cl)NCc1ccccc1
O=C(CC1C(=O)NCCN1Cc1c(F)cccc1Cl)NCc1ccccc1
N-benzyl-2-[1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl]acetamide