A compound with the SMILES O=C(CC1C(=O)NCCN1Cc1ccc(Cl)c(F)c1)NC1CCCCC1 has a hERG inhibition at 1uM of 7.845\%.
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)NCCN1Cc1ccc(Cl)c(F)c1)NC1CCCCC1
O=C(CC1C(=O)NCCN1Cc1ccc(Cl)c(F)c1)NC1CCCCC1
2-[1-[(4-chloro-3-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-cyclohexylacetamide