The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc(N2CCS(=O)(=O)CC2)cc1 is 15.773\%.
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=C(O)c1ccc(N2CCS(=O)(=O)CC2)cc1
O=C(O)c1ccc(N2CCS(=O)(=O)CC2)cc1
4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoic acid