The hERG inhibition at 1uM of a compound with the SMILES O=S1(=O)CC/C(=N\O)c2ccccc21 is 16.637\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=S1(=O)CC/C(=N\O)c2ccccc21
O=S1(=O)CC/C(=N\O)c2ccccc21
(NE)-N-(1,1-dioxo-2,3-dihydrothiochromen-4-ylidene)hydroxylamine