The hERG inhibition at a concentration of 1uM of a compound with the SMILES COC(=O)c1cc2c(cc1Cl)N1CCCCCC1=NS2(=O)=O is 9.997\%.
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}.
COC(=O)c1cc2c(cc1Cl)N1CCCCCC1=NS2(=O)=O
COC(=O)c1cc2c(cc1Cl)N1CCCCCC1=NS2(=O)=O
methyl2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate