A compound with the SMILES O=C(CN1CCN(C(=O)C2CC2)CC1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 has a hERG inhibition at 1uM of -5.904\%.
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(C(=O)C2CC2)CC1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
O=C(CN1CCN(C(=O)C2CC2)CC1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide