A compound with the SMILES O=c1/c(=C/c2ccc([N+](=O)[O-])cc2)sc2n1CCCN=2 has a hERG inhibition at 1uM of -3.341\%.
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=c1/c(=C/c2ccc([N+](=O)[O-])cc2)sc2n1CCCN=2
O=c1/c(=C/c2ccc([N+](=O)[O-])cc2)sc2n1CCCN=2
(2Z)-2-[(4-nitrophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one