A compound with the SMILES O=C1/C(=C/c2cccc([N+](=O)[O-])c2)CSc2ccc(Cl)cc21 has a hERG inhibition at 10uM of 9.888%.
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=C1/C(=C/c2cccc([N+](=O)[O-])c2)CSc2ccc(Cl)cc21
O=C1/C(=C/c2cccc([N+](=O)[O-])c2)CSc2ccc(Cl)cc21
(3Z)-6-chloro-3-[(3-nitrophenyl)methylidene]thiochromen-4-one