The hERG inhibition at 1uM of a drug with the SMILES O=S1(=O)CCOC[C@H](c2ccccc2)N1Cc1ccccc1 is 10.366\%.
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)CCOC[C@H](c2ccccc2)N1Cc1ccccc1
O=S1(=O)CCOC[C@H](c2ccccc2)N1Cc1ccccc1
(6S)-5-benzyl-6-phenyl-1,4,5-oxathiazepane4,4-dioxide