The hERG inhibition at 1uM of a drug with the SMILES CCSC1=NC(=O)/C(=C2/C=Cc3ccccc3N2CC)S1 is 8.601\%.
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}.
CCSC1=NC(=O)/C(=C2/C=Cc3ccccc3N2CC)S1
CCSC1=NC(=O)/C(=C2/C=Cc3ccccc3N2CC)S1
(5E)-5-(1-ethylquinolin-2-ylidene)-2-ethylsulfanyl-1,3-thiazol-4-one