The hERG inhibition at 1uM of a compound with the SMILES O=S1(=O)N=C(N2CCOCC2)c2ccccc21 is 0.940\%.
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)N=C(N2CCOCC2)c2ccccc21
O=S1(=O)N=C(N2CCOCC2)c2ccccc21
3-morpholin-4-yl-1,2-benzothiazole1,1-dioxide