A compound with the SMILES O=S(=O)(c1ccc2c(c1)CCN2)N1CCCC1 has a hERG inhibition at 1uM of 4.897\%.
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=S(=O)(c1ccc2c(c1)CCN2)N1CCCC1
O=S(=O)(c1ccc2c(c1)CCN2)N1CCCC1
5-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1H-indole