The hERG inhibition at 1uM of a compound with the SMILES O=S1(=O)CCOCCCN1Cc1ccccc1Br is 11.173\%.
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)CCOCCCN1Cc1ccccc1Br
O=S1(=O)CCOCCCN1Cc1ccccc1Br
5-[(2-bromophenyl)methyl]-1,4,5-oxathiazocane 4,4-dioxide