The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCNc1ccnc2cc(Cl)ccc12)c1ccccc1F is -33.506\%.
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(NCCNc1ccnc2cc(Cl)ccc12)c1ccccc1F
O=C(NCCNc1ccnc2cc(Cl)ccc12)c1ccccc1F
N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide