A compound with the SMILES C=CCSC1=N/C(=C\C=C\c2ccco2)C(=O)S1 has a hERG inhibition at 1uM of 10.416\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCSC1=N/C(=C\C=C\c2ccco2)C(=O)S1
C=CCSC1=N/C(=C\C=C\c2ccco2)C(=O)S1
(4Z)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-prop-2-enylsulfanyl-1,3-thiazol-5-one