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