A compound with the SMILES C=CCN=c1scc(-c2ccc(F)cc2)n1/N=C/c1ccccn1 has a hERG inhibition at 10uM of 9.199%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCN=c1scc(-c2ccc(F)cc2)n1/N=C/c1ccccn1
C=CCN=c1scc(-c2ccc(F)cc2)n1/N=C/c1ccccn1
(E)-4-(4-fluorophenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine