A drug with the SMILES CC1(C)CNC(=O)c2sc(N3CCCCC3)nc2C1 has a hERG inhibition at 10uM of 1.867%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1(C)CNC(=O)c2sc(N3CCCCC3)nc2C1
CC1(C)CNC(=O)c2sc(N3CCCCC3)nc2C1
7,7-dimethyl-2-piperidin-1-yl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one