The hERG inhibition at 1uM of a compound with the SMILES CCCCn1c2c(c(=O)n(C)c1=O)C(c1ccc(OC)cc1)N1CCCCCC1=N2 is 5.606\%.
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}.
CCCCn1c2c(c(=O)n(C)c1=O)C(c1ccc(OC)cc1)N1CCCCCC1=N2
CCCCn1c2c(c(=O)n(C)c1=O)C(c1ccc(OC)cc1)N1CCCCCC1=N2
7-butyl-2-(4-methoxyphenyl)-5-methyl-1,5,7,9-tetrazatricyclo[8.5.0.03,8]pentadeca-3(8),9-diene-4,6-dione