A drug with the SMILES N#Cc1c(NC(=O)CSC2=NCCS2)sc2c1CCCC2 has a hERG inhibition at 1uM of -0.832\%.
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}.
N#Cc1c(NC(=O)CSC2=NCCS2)sc2c1CCCC2
N#Cc1c(NC(=O)CSC2=NCCS2)sc2c1CCCC2
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide