A compound with the SMILES O=S1(=O)N[C@@H](CC2=CCCCC2)C2CCCCC2O1 has a hERG inhibition at 1uM of 11.311\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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