A compound with the SMILES O=C(CC1C(=O)NCCN1Cc1c(F)cccc1Cl)NC1CCCCCC1 has a hERG inhibition at 1uM of 3.768\%.
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}.
O=C(CC1C(=O)NCCN1Cc1c(F)cccc1Cl)NC1CCCCCC1
O=C(CC1C(=O)NCCN1Cc1c(F)cccc1Cl)NC1CCCCCC1
2-[1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-cycloheptylacetamide