The hERG inhibition at 1uM of a drug with the SMILES O=S1(=O)CC2(N3CCOCC3)CCCCC21 is -6.934\%.
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)CC2(N3CCOCC3)CCCCC21
O=S1(=O)CC2(N3CCOCC3)CCCCC21
1-morpholin-4-yl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide