A compound with the SMILES CN=c1scc(-c2ccc([N+](=O)[O-])cc2)n1/N=C/c1ccco1 has a hERG inhibition at 1uM of 5.913\%.
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}.
CN=c1scc(-c2ccc([N+](=O)[O-])cc2)n1/N=C/c1ccco1
CN=c1scc(-c2ccc([N+](=O)[O-])cc2)n1/N=C/c1ccco1
(E)-3-[(E)-furan-2-ylmethylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine