A drug with the SMILES O=C(NCc1cccnc1)c1cnc2n(c1=O)CCS2 has a hERG inhibition at 1uM of 9.327\%.
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}.
O=C(NCc1cccnc1)c1cnc2n(c1=O)CCS2
O=C(NCc1cccnc1)c1cnc2n(c1=O)CCS2
5-oxo-N-(pyridin-3-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide