The hERG inhibition at 1uM of a drug with the SMILES C[NH+]1CCC2(CC1)C(C#N)=C(N)NC([S-])=C2C#N is -1.526\%.
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}.
C[NH+]1CCC2(CC1)C(C#N)=C(N)NC([S-])=C2C#N
C[NH+]1CCC2(CC1)C(C#N)=C(N)NC([S-])=C2C#N
2-amino-1,5-dicyano-9-methyl-3-aza-9-azoniaspiro[5.5]undeca-1,4-diene-4-thiolate