A compound with the SMILES CCOC1(OCC)N=C(N)C2(C#N)C(c3cccc(C)c3)C12C#N has a hERG inhibition at 1uM of 8.979\%.
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}.
CCOC1(OCC)N=C(N)C2(C#N)C(c3cccc(C)c3)C12C#N
CCOC1(OCC)N=C(N)C2(C#N)C(c3cccc(C)c3)C12C#N
2-amino-4,4-diethoxy-6-(3-methylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile