A compound with the SMILES O=S1(=O)c2cccc3cccc(c23)N1Cc1nnc(-c2ccccc2Br)o1 has a hERG inhibition at 10uM of -9.834%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=S1(=O)c2cccc3cccc(c23)N1Cc1nnc(-c2ccccc2Br)o1
O=S1(=O)c2cccc3cccc(c23)N1Cc1nnc(-c2ccccc2Br)o1
3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide