The hERG inhibition at a concentration of 10uM of a drug with the SMILES C=CCSC1=NC(N)=C(C#N)C2(CCCCC2)C1C(N)=O is -2.715%.
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}.
C=CCSC1=NC(N)=C(C#N)C2(CCCCC2)C1C(N)=O
C=CCSC1=NC(N)=C(C#N)C2(CCCCC2)C1C(N)=O
4-amino-5-cyano-2-prop-2-enylsulfanyl-3-azaspiro[5.5]undeca-2,4-diene-1-carboxamide