The hERG inhibition at 10uM of a compound with the SMILES CCSC1=C(C#N)C2(CCCCC2)C(C#N)=C(N)N1 is -0.905%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCSC1=C(C#N)C2(CCCCC2)C(C#N)=C(N)N1
CCSC1=C(C#N)C2(CCCCC2)C(C#N)=C(N)N1
2-amino-4-ethylsulfanyl-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile