A drug with the SMILES N#Cc1cnn(-c2ncnc3sc4c(c23)CCCC4)c1N has a hERG inhibition at 1uM of 3.710\%.
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#Cc1cnn(-c2ncnc3sc4c(c23)CCCC4)c1N
N#Cc1cnn(-c2ncnc3sc4c(c23)CCCC4)c1N
5-amino-1-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile