A compound with the SMILES O=C(CN1CCN(Cc2cccc(F)c2)CC1)NCc1ccccc1 has a hERG inhibition at 1uM of 10.343\%.
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(CN1CCN(Cc2cccc(F)c2)CC1)NCc1ccccc1
O=C(CN1CCN(Cc2cccc(F)c2)CC1)NCc1ccccc1
N-benzyl-2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]acetamide