A drug with the SMILES O=C(CSc1nc2c(sc3ccccc32)c(=O)n1CCCN1CCOCC1)NC1CCCC1 has a hERG inhibition at 1uM of -26.816\%.
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(CSc1nc2c(sc3ccccc32)c(=O)n1CCCN1CCOCC1)NC1CCCC1
O=C(CSc1nc2c(sc3ccccc32)c(=O)n1CCCN1CCOCC1)NC1CCCC1
N-cyclopentyl-2-[[3-(3-morpholin-4-ylpropyl)-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide