The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(c1ccc2c(c1)CCCN2)N1CCCCC1 is -2.783\%.
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=S(=O)(c1ccc2c(c1)CCCN2)N1CCCCC1
O=S(=O)(c1ccc2c(c1)CCCN2)N1CCCCC1
6-piperidin-1-ylsulfonyl-1,2,3,4-tetrahydroquinoline