A drug with the SMILES C=CCn1c(-c2csc3c2CCC(C)C3)n[nH]c1=S has a hERG inhibition at 1uM of 7.009\%.
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=CCn1c(-c2csc3c2CCC(C)C3)n[nH]c1=S
C=CCn1c(-c2csc3c2CCC(C)C3)n[nH]c1=S
3-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione