The hERG inhibition at 1uM of a drug with the SMILES C=CCc1ccccc1OCCSc1nc2ccc([N+](=O)[O-])cc2s1 is 13.730\%.
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=CCc1ccccc1OCCSc1nc2ccc([N+](=O)[O-])cc2s1
C=CCc1ccccc1OCCSc1nc2ccc([N+](=O)[O-])cc2s1
6-nitro-2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1,3-benzothiazole