The hERG inhibition at 1uM of a drug with the SMILES CCOc1ccccc1C1C(C#N)=C(N)SC(N)=C1C#N is 14.013\%.
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}.
CCOc1ccccc1C1C(C#N)=C(N)SC(N)=C1C#N
CCOc1ccccc1C1C(C#N)=C(N)SC(N)=C1C#N
2,6-diamino-4-(2-ethoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile