A drug with the SMILES C=CCSC1=N/C(=C\c2cccnc2)C(=O)N1c1ccc(OC)cc1 has a hERG inhibition at 1uM of 12.088\%.
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\c2cccnc2)C(=O)N1c1ccc(OC)cc1
C=CCSC1=N/C(=C\c2cccnc2)C(=O)N1c1ccc(OC)cc1
(5Z)-3-(4-methoxyphenyl)-2-prop-2-enylsulfanyl-5-(pyridin-3-ylmethylidene)imidazol-4-one