The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCOC(=O)c1c(C)nc2sc3c(=O)n(-c4ccc(C)cc4)cnc3c2c1-c1ccc(OC)cc1 is 13.032\%.
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}.
CCOC(=O)c1c(C)nc2sc3c(=O)n(-c4ccc(C)cc4)cnc3c2c1-c1ccc(OC)cc1
CCOC(=O)c1c(C)nc2sc3c(=O)n(-c4ccc(C)cc4)cnc3c2c1-c1ccc(OC)cc1
ethyl 13-(4-methoxyphenyl)-11-methyl-5-(4-methylphenyl)-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaene-12-carboxylate