A compound with the SMILES O=S(=O)(c1ccccc1Br)N1CCC(O)(c2cccnc2)CC1 has a hERG inhibition at 1uM of 7.247\%.
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)(c1ccccc1Br)N1CCC(O)(c2cccnc2)CC1
O=S(=O)(c1ccccc1Br)N1CCC(O)(c2cccnc2)CC1
1-(2-bromophenyl)sulfonyl-4-pyridin-3-ylpiperidin-4-ol