The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=S1(=O)N[C@@H](CC2=CCCCC2)C2CCCCC2O1 is 11.311\%.
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@@H](CC2=CCCCC2)C2CCCCC2O1
O=S1(=O)N[C@@H](CC2=CCCCC2)C2CCCCC2O1
(4S)-4-(cyclohexen-1-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydrobenzo[e]oxathiazine 2,2-dioxide