The hERG inhibition at 1uM of a compound with the SMILES N#Cc1c(SCC(N)=O)nc2c(c1-c1ccc(O)cc1)CCCC2 is 6.794\%.
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}.
N#Cc1c(SCC(N)=O)nc2c(c1-c1ccc(O)cc1)CCCC2
N#Cc1c(SCC(N)=O)nc2c(c1-c1ccc(O)cc1)CCCC2
2-[[3-cyano-4-(4-hydroxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide