The hERG inhibition at 10uM of a drug with the SMILES CN1CCC2(CC1)C(C#N)=C(N)NC(S)=C2C#N is 12.938%.
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}.
CN1CCC2(CC1)C(C#N)=C(N)NC(S)=C2C#N
CN1CCC2(CC1)C(C#N)=C(N)NC(S)=C2C#N
4-amino-9-methyl-2-sulfanyl-3,9-diazaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile