A drug with the SMILES O=C(CCSc1ccccc1)Nc1nc2c(s1)CCCC2 has a hERG inhibition at 10uM of 0.748%.
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}.
O=C(CCSc1ccccc1)Nc1nc2c(s1)CCCC2
O=C(CCSc1ccccc1)Nc1nc2c(s1)CCCC2
3-phenylsulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide